#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 4.82 -0.02 1.61 1.04 -1.26 -4.87 113.70 115.01 1rsf s SER 20 Ca 0.00 0.91 -0.28 0.00 0.48 0.00 0.00 55.95 57.06 1rsf s SER 20 Cb 0.00 -1.51 0.06 0.00 0.10 0.00 0.00 66.02 64.68 1rsf s SER 20 CO 0.00 -1.72 0.62 -0.55 0.98 0.00 0.00 173.24 172.57 1rsf s SER 21 N -4.49 -0.59 0.01 7.02 0.15 -1.26 -5.06 113.70 109.48 1rsf s SER 21 Ca 0.61 0.56 -0.07 0.00 0.70 0.00 0.00 55.95 57.75 1rsf s SER 21 Cb -0.11 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1rsf s SER 21 CO 0.50 -0.63 0.12 0.27 1.20 0.00 0.00 173.24 174.70 1rsf s ILE 22 N -1.48 0.10 0.42 6.45 -4.36 -1.26 -1.58 121.20 119.48 1rsf s ILE 22 Ca -0.10 -0.81 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 1rsf s ILE 22 Cb -0.01 -0.55 -0.02 0.00 1.25 0.00 0.00 42.46 43.13 1rsf s ILE 22 CO 0.07 -0.45 0.65 0.42 0.24 0.00 0.00 174.94 175.87 1rsf s THR 23 N -1.73 4.63 -0.30 8.37 -4.23 -1.02 -4.68 115.64 116.67 1rsf s THR 23 Ca -0.12 -0.34 -0.24 0.00 -1.18 0.00 0.00 61.69 59.81 1rsf s THR 23 Cb -0.06 -3.71 0.04 0.00 1.34 0.00 0.00 72.50 70.10 1rsf s THR 23 CO -0.00 -0.53 0.43 0.41 -0.54 0.00 0.00 174.62 174.38 1rsf n THR 24 N -2.00 -4.09 0.00 3.99 -1.04 -1.26 -4.39 114.28 105.49 1rsf n THR 24 Ca -0.01 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.33 1rsf n THR 24 Cb 0.57 -3.74 0.00 0.00 -1.82 0.00 0.00 70.33 65.33 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 0.31 0.00 -2.63 -2.82 -0.04 -1.26 -4.60 135.00 123.95 1rsf n PRO 25 Ca -0.04 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.99 1rsf n PRO 25 Cb 0.59 -0.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.99 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 0.00 4.45 0.03 0.54 2.02 -1.26 0.15 118.70 124.63 1rsf s GLU 26 Ca 0.00 1.48 -0.05 0.00 0.02 0.00 0.00 54.97 56.41 1rsf s GLU 26 Cb 0.00 -3.51 -0.01 0.00 0.10 0.00 0.00 34.13 30.71 1rsf s GLU 26 CO 0.00 -0.27 0.10 -2.00 0.02 0.00 0.00 175.26 173.11 1rsf s GLU 27 N 1.71 0.55 -0.11 1.61 2.12 0.43 -4.87 118.70 120.14 1rsf s GLU 27 Ca 0.51 -0.68 -0.02 0.00 0.36 0.00 0.00 54.97 55.14 1rsf s GLU 27 Cb -0.21 0.22 0.04 0.00 0.26 0.00 0.00 34.13 34.44 1rsf s GLU 27 CO 0.22 -0.14 0.02 -1.64 -0.54 0.00 0.00 175.26 173.18 1rsf s MET 28 N -2.32 0.60 -0.18 4.30 -1.94 -1.26 0.65 119.30 119.15 1rsf s MET 28 Ca -0.07 -0.06 0.01 0.00 -1.71 0.00 0.00 55.69 53.85 1rsf s MET 28 Cb -0.03 -1.37 0.02 0.00 2.01 0.00 0.00 34.83 35.47 1rsf s MET 28 CO -0.03 -0.42 -0.20 0.42 -0.01 0.00 0.00 175.02 174.77 1rsf s ILE 29 N 1.95 2.06 -0.20 2.53 1.09 0.38 -4.87 121.20 124.14 1rsf s ILE 29 Ca 0.03 -0.94 -0.06 0.00 -1.10 0.00 0.00 60.65 58.58 1rsf s ILE 29 Cb -0.14 -1.86 -0.03 0.00 -1.06 0.00 0.00 42.46 39.37 1rsf s ILE 29 CO -0.06 0.54 0.02 -1.61 -0.10 0.00 0.00 174.94 173.73 1rsf s GLU 30 N 1.28 3.73 0.05 2.79 2.02 -1.26 -0.18 118.70 127.14 1rsf s GLU 30 Ca 0.05 -0.47 -0.03 0.00 0.02 0.00 0.00 54.97 54.55 1rsf s GLU 30 Cb -0.13 -3.13 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 1rsf s GLU 30 CO -0.13 0.09 0.03 0.21 0.02 0.00 0.00 175.26 175.47 1rsf s LYS 31 N 0.83 0.59 0.26 1.61 2.47 0.88 -4.95 119.74 121.43 1rsf s LYS 31 Ca 0.02 -0.99 -0.30 0.00 -1.56 0.00 0.00 55.97 53.14 1rsf s LYS 31 Cb -0.14 0.22 -0.09 0.00 -1.46 0.00 0.00 37.83 36.35 1rsf s LYS 31 CO 0.02 -0.13 1.04 0.00 0.16 0.00 0.00 175.35 176.44 1rsf s ALA 32 N -3.24 3.38 0.17 3.13 0.00 -1.26 0.43 121.76 124.37 1rsf s ALA 32 Ca 0.01 0.79 -0.33 0.00 0.00 0.00 0.00 51.96 52.42 1rsf s ALA 32 Cb 0.03 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 1rsf s ALA 32 CO -0.08 -0.03 1.22 1.17 0.00 0.00 0.00 175.76 178.04 1rsf n LYS 33 N 1.39 1.29 0.00 0.00 4.81 -0.70 -0.64 118.16 124.31 1rsf n LYS 33 Ca -0.01 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 1rsf n LYS 33 Cb 0.46 -1.99 0.00 0.00 0.02 0.00 0.00 35.03 33.51 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 2.10 3.17 3.87 3.14 0.00 -0.61 -4.63 105.19 112.24 1rsf n GLY 34 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.37 3.59 -0.10 1.61 0.41 0.19 -2.76 118.70 121.28 1rsf s GLU 35 Ca 0.00 0.75 -0.21 0.00 -0.41 0.00 0.00 54.97 55.11 1rsf s GLU 35 Cb 0.00 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.23 1rsf s GLU 35 CO 0.00 -0.58 0.58 0.99 -0.49 0.00 0.00 175.26 175.76 1rsf s THR 36 N -3.18 5.12 -0.33 3.63 2.01 -1.24 -1.90 115.64 119.76 1rsf s THR 36 Ca 0.55 1.18 -0.13 0.00 0.31 0.00 0.00 61.69 63.60 1rsf s THR 36 Cb -0.11 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 1rsf s THR 36 CO 0.54 0.29 0.24 0.00 -0.69 0.00 0.00 174.62 175.00 1rsf s ALA 37 N 0.71 3.51 -0.31 7.40 0.00 0.20 -4.78 121.76 128.49 1rsf s ALA 37 Ca 0.31 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 1rsf s ALA 37 Cb -0.16 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.31 1rsf s ALA 37 CO 0.14 -0.93 1.11 -0.47 0.00 0.00 0.00 175.76 175.61 1rsf s TYR 38 N 1.73 3.08 -0.43 0.00 6.14 -1.26 0.54 117.35 127.15 1rsf s TYR 38 Ca 0.06 1.15 -0.14 0.00 0.64 0.00 0.00 57.07 58.78 1rsf s TYR 38 Cb -0.17 -3.71 0.05 0.00 0.42 0.00 0.00 41.96 38.55 1rsf s TYR 38 CO 0.11 -0.93 0.32 -0.51 0.64 0.00 0.00 175.55 175.17 1rsf s LEU 39 N 3.74 5.25 -0.18 6.97 1.43 0.17 -4.93 118.68 131.13 1rsf s LEU 39 Ca 0.47 -1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.16 1rsf s LEU 39 Cb -0.13 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 1rsf s LEU 39 CO 0.16 -0.52 0.91 -2.16 0.23 0.00 0.00 176.35 174.97 1rsf s PRO 40 N 1.62 4.30 -0.05 1.29 0.04 -1.26 -0.39 135.00 140.55 1rsf s PRO 40 Ca 0.04 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.22 1rsf s PRO 40 Cb -0.21 -3.59 0.03 0.00 0.04 0.00 0.00 34.50 30.77 1rsf s PRO 40 CO 0.07 -0.41 0.09 0.00 0.04 0.00 0.00 177.00 176.79 1rsf s LYS 42 N 1.52 0.34 -0.01 0.00 1.02 -1.26 0.10 119.74 121.46 1rsf s LYS 42 Ca -0.04 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 1rsf s LYS 42 Cb -0.12 0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1rsf s LYS 42 CO -0.04 -0.06 0.03 -0.59 -0.92 0.00 0.00 175.35 173.77 1rsf s PHE 43 N -1.44 -0.03 0.08 3.18 -0.71 0.13 -2.43 117.98 116.76 1rsf s PHE 43 Ca -0.16 0.08 -0.20 0.00 -1.04 0.00 0.00 56.93 55.61 1rsf s PHE 43 Cb -0.09 0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 41.66 1rsf s PHE 43 CO -0.00 -0.02 0.60 0.95 -1.34 0.00 0.00 175.22 175.41 1rsf s THR 44 N 0.02 4.69 -0.48 -4.49 -4.23 -0.61 -4.49 115.64 106.05 1rsf s THR 44 Ca -0.00 1.30 -0.20 0.00 -1.18 0.00 0.00 61.69 61.60 1rsf s THR 44 Cb -0.00 -3.94 0.04 0.00 1.34 0.00 0.00 72.50 69.94 1rsf s THR 44 CO 0.00 0.54 0.67 -0.76 -0.54 0.00 0.00 174.62 174.53 1rsf s LEU 45 N -1.05 4.65 0.04 4.79 1.43 -1.26 -4.51 118.68 122.77 1rsf s LEU 45 Ca 0.30 -0.59 -0.26 0.00 -1.03 0.00 0.00 54.13 52.55 1rsf s LEU 45 Cb -0.20 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.35 1rsf s LEU 45 CO 0.20 -0.88 0.82 -0.55 0.23 0.00 0.00 176.35 176.17 1rsf s SER 46 N 2.39 7.26 0.49 2.29 0.15 -1.26 -4.92 113.70 120.10 1rsf s SER 46 Ca 0.20 1.51 0.37 0.00 0.70 0.00 0.00 55.95 58.73 1rsf s SER 46 Cb -0.16 -2.50 1.52 0.00 -1.71 0.00 0.00 66.02 63.17 1rsf s SER 46 CO 0.16 -0.04 1.65 -0.65 1.20 0.00 0.00 173.24 175.56 1rsf h PRO 47 N 5.89 0.06 0.05 5.44 0.11 -1.97 1.19 132.00 142.78 1rsf h PRO 47 Ca -0.43 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.39 1rsf h PRO 47 Cb 1.21 -0.01 0.03 0.00 0.11 0.00 0.00 31.00 32.33 1rsf h PRO 47 CO 0.72 0.04 -1.14 1.49 -0.21 0.00 0.00 178.00 178.91 1rsf h GLU 48 N 0.07 0.68 -5.34 1.05 4.81 -1.93 -3.39 114.58 110.52 1rsf h GLU 48 Ca 0.80 -0.80 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 1rsf h GLU 48 Cb 2.81 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 32.41 1rsf h GLU 48 CO -0.22 1.36 1.03 -0.25 -0.73 0.00 0.00 179.01 180.20 1rsf n ASP 49 N -3.83 2.81 -0.47 1.04 8.00 0.41 -3.95 116.55 120.56 1rsf n ASP 49 Ca -0.12 -2.67 0.11 0.00 0.71 0.00 0.00 54.79 52.82 1rsf n ASP 49 Cb 0.93 -1.68 -0.01 0.00 -0.02 0.00 0.00 41.12 40.33 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rsf n GLN 50 N 8.16 1.15 -1.26 -1.24 6.02 0.20 -4.50 117.38 125.90 1rsf n GLN 50 Ca 0.45 -0.95 -0.31 0.00 -0.01 0.00 0.00 57.00 56.18 1rsf n GLN 50 Cb 0.46 -1.48 0.10 0.00 1.02 0.00 0.00 30.24 30.34 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 -2.51 1.67 0.33 1.08 0.00 0.20 -4.88 107.32 103.20 1rsf s GLY 51 Ca 0.18 0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 1rsf s GLY 51 CO 0.59 0.57 1.42 -1.05 0.00 0.00 0.00 173.10 174.63 1rsf n PRO 52 N -3.56 2.37 -2.57 2.90 -0.02 -1.26 -4.02 135.00 128.83 1rsf n PRO 52 Ca 0.09 0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 61.97 1rsf n PRO 52 Cb 0.53 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.02 4.13 -0.27 2.45 1.43 -1.22 -4.00 118.68 120.18 1rsf s LEU 53 Ca 0.58 1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 55.17 1rsf s LEU 53 Cb -0.54 -3.54 0.09 0.00 0.03 0.00 0.00 46.19 42.23 1rsf s LEU 53 CO 0.58 -0.70 0.08 -1.81 0.23 0.00 0.00 176.35 174.73 1rsf s ASP 54 N 1.50 3.66 -0.22 2.29 1.01 0.29 -4.48 116.67 120.72 1rsf s ASP 54 Ca 0.48 -1.36 -0.19 0.00 0.71 0.00 0.00 52.55 52.20 1rsf s ASP 54 Cb -0.18 -0.73 -0.03 0.00 1.01 0.00 0.00 42.92 42.99 1rsf s ASP 54 CO 0.09 -0.38 0.54 -0.63 0.21 0.00 0.00 175.17 175.00 1rsf s ILE 55 N 1.74 5.07 -0.23 0.77 1.09 -0.96 0.20 121.20 128.87 1rsf s ILE 55 Ca 0.06 0.98 0.01 0.00 -1.10 0.00 0.00 60.65 60.61 1rsf s ILE 55 Cb -0.17 -3.86 0.04 0.00 -1.06 0.00 0.00 42.46 37.41 1rsf s ILE 55 CO -0.22 0.12 -0.13 -1.61 -0.10 0.00 0.00 174.94 173.01 1rsf s GLU 56 N 1.97 2.58 -0.26 2.79 2.02 0.37 -1.06 118.70 127.12 1rsf s GLU 56 Ca 0.24 -1.12 -0.18 0.00 0.02 0.00 0.00 54.97 53.93 1rsf s GLU 56 Cb -0.16 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 1rsf s GLU 56 CO 0.09 -0.43 0.54 -1.58 0.02 0.00 0.00 175.26 173.91 1rsf s TRP 57 N 1.20 3.27 -0.01 1.61 0.52 0.22 -0.67 118.94 125.08 1rsf s TRP 57 Ca -0.03 0.68 0.02 0.00 0.02 0.00 0.00 56.10 56.79 1rsf s TRP 57 Cb -0.17 -2.75 -0.03 0.00 -1.15 0.00 0.00 33.47 29.36 1rsf s TRP 57 CO -0.07 -0.29 -0.02 -0.51 0.02 0.00 0.00 176.95 176.07 1rsf s LEU 58 N 2.36 3.41 -0.05 2.99 1.43 0.31 -2.36 118.68 126.77 1rsf s LEU 58 Ca 0.22 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1rsf s LEU 58 Cb -0.16 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1rsf s LEU 58 CO 0.09 0.30 -0.11 -0.51 0.23 0.00 0.00 176.35 176.34 1rsf s ILE 59 N -1.03 1.01 -0.32 -0.59 2.07 -0.48 0.11 121.20 121.98 1rsf s ILE 59 Ca 0.18 -0.45 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 1rsf s ILE 59 Cb -0.11 -0.91 0.09 0.00 0.13 0.00 0.00 42.46 41.66 1rsf s ILE 59 CO 0.08 0.31 0.04 -0.44 -1.91 0.00 0.00 174.94 173.02 1rsf s SER 60 N 0.41 4.48 -0.31 4.50 0.01 0.99 -1.51 113.70 122.27 1rsf s SER 60 Ca -0.08 -1.88 -0.29 0.00 1.31 0.00 0.00 55.95 55.01 1rsf s SER 60 Cb -0.12 -1.40 0.02 0.00 0.21 0.00 0.00 66.02 64.72 1rsf s SER 60 CO 0.02 -0.36 1.08 -2.16 0.41 0.00 0.00 173.24 172.23 1rsf s PRO 61 N 1.13 4.09 0.36 12.44 0.04 -1.22 -1.01 135.00 150.82 1rsf s PRO 61 Ca 0.07 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1rsf s PRO 61 Cb -0.19 -3.73 0.67 0.00 0.04 0.00 0.00 34.50 31.30 1rsf s PRO 61 CO -0.11 -0.87 2.02 0.00 0.04 0.00 0.00 177.00 178.08 1rsf h ALA 62 N 8.03 1.57 -0.23 8.56 0.00 -1.87 -1.10 119.26 134.22 1rsf h ALA 62 Ca -0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rsf h ALA 62 Cb 1.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1rsf h ALA 62 CO 1.03 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 180.42 1rsf n ASP 63 N -4.45 2.42 -3.79 0.00 8.00 -1.26 -4.88 116.55 112.59 1rsf n ASP 63 Ca 0.06 -2.25 -0.09 0.00 0.71 0.00 0.00 54.79 53.21 1rsf n ASP 63 Cb 0.05 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.62 1rsf n ASP 63 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rsf s ASN 64 N -0.48 0.01 0.49 -2.24 0.01 -0.42 -5.03 114.94 107.28 1rsf s ASN 64 Ca 0.20 -0.55 0.32 0.00 -0.71 0.00 0.00 52.86 52.12 1rsf s ASN 64 Cb 0.14 0.38 1.37 0.00 0.41 0.00 0.00 41.25 43.55 1rsf s ASN 64 CO 0.08 -0.77 1.95 1.56 -1.51 0.00 0.00 177.10 178.41 1rsf h GLN 65 N 2.63 0.00 -7.11 -0.60 4.20 -1.90 -3.43 115.11 108.90 1rsf h GLN 65 Ca -0.34 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.85 1rsf h GLN 65 Cb 1.22 0.00 0.10 0.00 0.30 0.00 0.00 27.48 29.10 1rsf h GLN 65 CO 0.53 0.00 0.44 0.15 -0.67 0.00 0.00 178.83 179.29 1rsf s LYS 66 N -3.62 3.01 -0.25 1.46 1.02 -1.26 -5.03 119.74 115.06 1rsf s LYS 66 Ca 0.01 1.71 -0.15 0.00 0.02 0.00 0.00 55.97 57.57 1rsf s LYS 66 Cb 0.09 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 35.53 1rsf s LYS 66 CO 0.49 -1.15 0.62 0.14 -0.92 0.00 0.00 175.35 174.53 1rsf s VAL 67 N -1.75 -0.01 -1.63 3.17 -7.23 -1.26 -3.44 120.40 108.25 1rsf s VAL 67 Ca 0.75 0.02 -0.17 0.00 -1.81 0.00 0.00 61.98 60.77 1rsf s VAL 67 Cb -0.27 -0.90 0.13 0.00 0.56 0.00 0.00 36.38 35.90 1rsf s VAL 67 CO 0.33 0.01 0.88 -0.67 -0.31 0.00 0.00 175.10 175.34 1rsf n ASP 68 N 4.16 -4.04 -4.82 4.85 2.03 -0.57 -4.89 116.55 113.27 1rsf n ASP 68 Ca -0.20 -0.91 -0.38 0.00 0.52 0.00 0.00 54.79 53.82 1rsf n ASP 68 Cb 0.58 -3.26 -0.06 0.00 -0.72 0.00 0.00 41.12 37.66 1rsf n ASP 68 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1rsf s GLN 69 N -6.80 4.13 0.11 -0.67 -0.21 -0.72 -4.59 119.66 110.92 1rsf s GLN 69 Ca 0.72 0.66 -0.31 0.00 0.02 0.00 0.00 55.36 56.45 1rsf s GLN 69 Cb -0.38 -3.23 -0.08 0.00 1.00 0.00 0.00 33.01 30.32 1rsf s GLN 69 CO 0.88 0.65 1.37 0.08 -2.12 0.00 0.00 175.29 176.15 1rsf s VAL 70 N -1.10 3.38 0.00 1.09 1.01 -1.26 -1.38 120.40 122.14 1rsf s VAL 70 Ca 0.28 0.99 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1rsf s VAL 70 Cb -0.19 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1rsf s VAL 70 CO 0.18 0.08 0.00 2.30 0.00 0.00 0.00 175.10 177.65 1rsf n ILE 71 N 3.93 0.00 -3.71 2.22 -6.64 -0.99 -4.71 119.36 109.45 1rsf n ILE 71 Ca 0.11 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.92 1rsf n ILE 71 Cb 0.43 -0.50 -0.17 0.00 -1.44 0.00 0.00 39.64 37.95 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 -1.79 -0.09 0.04 7.28 -1.16 -1.25 -4.14 121.20 120.09 1rsf s ILE 72 Ca 0.00 0.33 -0.01 0.00 -0.51 0.00 0.00 60.65 60.46 1rsf s ILE 72 Cb 0.00 -0.13 -0.03 0.00 0.61 0.00 0.00 42.46 42.91 1rsf s ILE 72 CO 0.00 0.14 -0.02 -0.22 -2.81 0.00 0.00 174.94 172.03 1rsf s LEU 73 N 1.68 2.39 -0.27 8.50 0.20 0.30 -0.61 118.68 130.87 1rsf s LEU 73 Ca -0.01 -0.87 -0.02 0.00 0.69 0.00 0.00 54.13 53.92 1rsf s LEU 73 Cb -0.12 0.21 0.09 0.00 -0.43 0.00 0.00 46.19 45.93 1rsf s LEU 73 CO -0.03 -0.53 0.08 -0.47 -0.29 0.00 0.00 176.35 175.10 1rsf s TYR 74 N -3.33 1.31 0.04 5.38 5.04 -0.23 0.29 117.35 125.86 1rsf s TYR 74 Ca 0.01 -1.33 -0.04 0.00 -2.44 0.00 0.00 57.07 53.27 1rsf s TYR 74 Cb 0.04 -1.37 -0.02 0.00 0.35 0.00 0.00 41.96 40.96 1rsf s TYR 74 CO -0.08 -0.78 0.07 0.45 -1.34 0.00 0.00 175.55 173.87 1rsf s SER 75 N 1.76 0.24 -1.07 4.32 0.15 -0.96 -2.27 113.70 115.86 1rsf s SER 75 Ca 0.06 -0.63 -0.00 0.00 0.70 0.00 0.00 55.95 56.07 1rsf s SER 75 Cb -0.17 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1rsf s SER 75 CO -0.21 -0.53 0.01 0.61 1.20 0.00 0.00 173.24 174.33 1rsf n GLY 76 N 0.62 -0.50 3.25 9.45 0.00 -1.26 0.79 105.19 117.55 1rsf n GLY 76 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.82 -0.68 -4.42 1.61 -0.08 -1.26 -4.95 116.55 104.95 1rsf n ASP 77 Ca -0.14 0.00 -0.44 0.00 -1.51 0.00 0.00 54.79 52.70 1rsf n ASP 77 Cb 0.61 -1.15 -0.09 0.00 2.34 0.00 0.00 41.12 42.84 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 -0.48 2.98 -0.28 -0.67 -0.14 0.24 -5.02 119.74 116.36 1rsf s LYS 78 Ca 0.00 -1.22 -0.27 0.00 -1.36 0.00 0.00 55.97 53.12 1rsf s LYS 78 Cb 0.00 -4.07 0.01 0.00 -1.68 0.00 0.00 37.83 32.08 1rsf s LYS 78 CO 0.00 -0.92 0.94 -1.50 -0.76 0.00 0.00 175.35 173.11 1rsf s ILE 79 N 1.66 4.70 -0.24 2.17 -1.16 -1.26 -2.26 121.20 124.81 1rsf s ILE 79 Ca 0.05 1.64 -0.10 0.00 -0.51 0.00 0.00 60.65 61.72 1rsf s ILE 79 Cb -0.22 -4.26 -0.05 0.00 0.61 0.00 0.00 42.46 38.54 1rsf s ILE 79 CO 0.08 -0.26 0.16 -0.31 -2.81 0.00 0.00 174.94 171.80 1rsf s TYR 80 N 3.18 3.30 0.11 3.50 2.02 0.83 -4.72 117.35 125.57 1rsf s TYR 80 Ca 0.39 0.20 0.00 0.00 -0.37 0.00 0.00 57.07 57.29 1rsf s TYR 80 Cb -0.14 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.15 1rsf s TYR 80 CO 0.10 0.05 0.00 -0.40 -1.57 0.00 0.00 175.55 173.74 1rsf n ASP 81 N 4.30 -0.98 0.07 2.29 5.75 -1.26 0.11 116.55 126.83 1rsf n ASP 81 Ca -0.15 0.26 -0.12 0.00 -0.01 0.00 0.00 54.79 54.77 1rsf n ASP 81 Cb 0.52 1.19 -0.13 0.00 -1.03 0.00 0.00 41.12 41.67 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 0.21 0.42 -1.12 1.82 -1.84 -1.87 116.42 114.04 1rsf h ASP 82 Ca 0.00 -0.24 -0.13 0.00 -0.39 0.00 0.00 57.03 56.27 1rsf h ASP 82 Cb 0.00 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 1rsf h ASP 82 CO 0.00 1.19 -0.58 1.88 -1.61 0.00 0.00 179.24 180.12 1rsf h TYR 83 N 0.04 0.20 -3.69 0.28 -1.99 -1.90 -3.40 116.97 106.50 1rsf h TYR 83 Ca -0.11 -0.07 -0.58 0.00 2.00 0.00 0.00 58.73 59.97 1rsf h TYR 83 Cb 1.90 -0.04 -0.09 0.00 2.00 0.00 0.00 36.73 40.50 1rsf h TYR 83 CO 0.03 0.70 0.76 0.71 -0.00 0.00 0.00 178.16 180.36 1rsf s TYR 84 N -3.78 2.86 0.44 4.88 2.02 -1.18 -4.92 117.35 117.67 1rsf s TYR 84 Ca -0.03 0.55 0.12 0.00 -0.37 0.00 0.00 57.07 57.34 1rsf s TYR 84 Cb 0.12 -4.22 0.96 0.00 -0.40 0.00 0.00 41.96 38.42 1rsf s TYR 84 CO 0.78 -1.20 2.00 -1.35 -1.57 0.00 0.00 175.55 174.21 1rsf h PRO 85 N 9.17 0.13 -1.00 -1.71 0.11 -1.80 0.86 132.00 137.76 1rsf h PRO 85 Ca -0.24 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 66.14 1rsf h PRO 85 Cb 1.07 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1rsf h PRO 85 CO 1.08 0.23 0.72 -0.44 -0.21 0.00 0.00 178.00 179.38 1rsf h ASP 86 N 0.12 0.00 0.00 -2.05 3.32 -1.84 -2.93 116.42 113.04 1rsf h ASP 86 Ca 0.03 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1rsf h ASP 86 Cb 0.25 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.63 1rsf h ASP 86 CO 0.01 0.00 -0.49 0.18 -1.72 0.00 0.00 179.24 177.22 1rsf n LEU 87 N -4.23 -0.17 -4.69 1.55 4.32 -1.09 -4.98 117.00 107.71 1rsf n LEU 87 Ca 0.21 -1.77 -0.43 0.00 -0.02 0.00 0.00 56.01 54.00 1rsf n LEU 87 Cb 1.06 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.85 1rsf n LEU 87 CO 0.39 1.02 0.95 2.29 -1.22 0.00 0.00 177.39 180.82 1rsf n LYS 88 N 0.15 2.13 -1.00 3.23 2.85 0.30 -2.20 118.16 123.62 1rsf n LYS 88 Ca -0.11 0.75 0.00 0.00 -1.05 0.00 0.00 58.31 57.90 1rsf n LYS 88 Cb 0.81 -2.37 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 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 1.27 0.47 2.01 2.58 0.00 -1.25 -4.83 105.19 105.43 1rsf n GLY 89 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.00 0.00 -2.54 1.61 1.85 -0.93 -4.59 116.66 109.05 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 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 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 -2.00 4.06 -0.21 8.89 0.11 -1.13 -0.45 120.40 129.66 1rsf s VAL 91 Ca 0.00 -1.70 -0.10 0.00 -2.93 0.00 0.00 61.98 57.25 1rsf s VAL 91 Cb 0.00 -5.14 -0.05 0.00 -1.53 0.00 0.00 36.38 29.67 1rsf s VAL 91 CO 0.00 -1.95 0.13 -1.00 -3.33 0.00 0.00 175.10 168.95 1rsf s HIS 92 N 4.78 3.35 -0.11 1.54 3.76 0.38 -4.66 115.29 124.33 1rsf s HIS 92 Ca 0.54 0.24 -0.29 0.00 -0.15 0.00 0.00 55.06 55.39 1rsf s HIS 92 Cb 0.03 -2.19 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 1rsf s HIS 92 CO 0.06 0.17 1.40 -0.06 -0.85 0.00 0.00 174.74 175.46 1rsf s PHE 93 N 0.65 2.57 -1.01 1.40 0.08 -1.25 0.14 117.98 120.56 1rsf s PHE 93 Ca 0.07 0.73 0.16 0.00 0.12 0.00 0.00 56.93 58.01 1rsf s PHE 93 Cb -0.12 -3.65 0.71 0.00 -0.57 0.00 0.00 43.02 39.38 1rsf s PHE 93 CO 0.01 -2.47 1.53 0.25 -0.10 0.00 0.00 175.22 174.44 1rsf n THR 94 N 5.33 0.86 -3.00 0.64 -2.24 -0.55 -4.61 114.28 110.71 1rsf n THR 94 Ca 0.15 0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.74 1rsf n THR 94 Cb 0.44 -0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 1rsf n THR 94 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rsf s SER 95 N -2.99 6.79 0.00 3.42 1.04 -1.25 -4.92 113.70 115.79 1rsf s SER 95 Ca 0.08 0.97 0.20 0.00 0.48 0.00 0.00 55.95 57.68 1rsf s SER 95 Cb 0.11 -2.40 0.72 0.00 0.10 0.00 0.00 66.02 64.55 1rsf s SER 95 CO 0.30 -0.36 1.53 -3.20 0.98 0.00 0.00 173.24 172.48 1rsf n ASN 96 N 5.33 1.72 -3.04 7.02 5.15 -1.26 -4.21 115.26 125.97 1rsf n ASN 96 Ca 0.02 -1.73 -0.18 0.00 -0.60 0.00 0.00 54.58 52.08 1rsf n ASN 96 Cb 0.49 -0.12 -0.03 0.00 -0.53 0.00 0.00 39.78 39.60 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1rsf n ASP 97 N 0.36 -0.81 -0.35 1.20 -0.08 -1.26 -4.98 116.55 110.62 1rsf n ASP 97 Ca 0.16 -2.92 0.05 0.00 -1.51 0.00 0.00 54.79 50.57 1rsf n ASP 97 Cb 0.33 0.19 0.22 0.00 2.34 0.00 0.00 41.12 44.21 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 3.94 0.96 0.00 -2.67 3.38 -1.73 0.69 115.31 119.87 1rsf h LEU 98 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rsf h LEU 98 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1rsf h LEU 98 CO 0.41 0.57 0.00 0.29 0.09 0.00 0.00 178.44 179.80 1rsf n LYS 99 N -4.55 0.17 0.00 1.13 5.02 -1.26 -1.19 118.16 117.48 1rsf n LYS 99 Ca 0.17 0.12 0.14 0.00 -2.02 0.00 0.00 58.31 56.71 1rsf n LYS 99 Cb 0.27 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.32 1rsf n LYS 99 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rsf n SER 100 N -1.15 1.43 0.00 4.39 2.88 0.24 -4.91 113.62 116.50 1rsf n SER 100 Ca 0.04 -1.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.11 1rsf n SER 100 Cb 0.04 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rsf n GLY 101 N 1.17 2.07 3.46 0.46 0.00 -0.34 -4.99 105.19 107.02 1rsf n GLY 101 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.64 6.18 -0.18 1.61 1.01 -1.21 0.21 116.67 122.64 1rsf s ASP 102 Ca 0.00 -0.82 0.17 0.00 0.71 0.00 0.00 52.55 52.60 1rsf s ASP 102 Cb 0.00 -2.22 0.55 0.00 1.01 0.00 0.00 42.92 42.26 1rsf s ASP 102 CO 0.00 -0.61 1.44 0.00 0.21 0.00 0.00 175.17 176.21 1rsf n ALA 103 N 5.56 3.04 -1.78 5.23 0.00 0.29 -3.92 120.51 128.93 1rsf n ALA 103 Ca -0.08 -2.29 -0.41 0.00 0.00 0.00 0.00 53.44 50.66 1rsf n ALA 103 Cb 0.47 -0.74 -0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.87 6.41 -0.04 0.00 0.01 -0.68 -4.56 113.70 112.97 1rsf s SER 104 Ca 0.43 2.99 0.02 0.00 1.31 0.00 0.00 55.95 60.71 1rsf s SER 104 Cb 0.35 -2.67 0.01 0.00 0.21 0.00 0.00 66.02 63.92 1rsf s SER 104 CO 0.09 -0.82 -0.10 0.27 0.41 0.00 0.00 173.24 173.10 1rsf s ILE 105 N -1.12 0.89 0.01 1.44 -5.25 0.48 -1.48 121.20 116.16 1rsf s ILE 105 Ca 0.52 -0.38 0.01 0.00 -0.99 0.00 0.00 60.65 59.81 1rsf s ILE 105 Cb -0.45 -0.81 -0.04 0.00 2.95 0.00 0.00 42.46 44.11 1rsf s ILE 105 CO 0.62 0.28 0.03 0.54 -1.79 0.00 0.00 174.94 174.62 1rsf s ASN 106 N 0.42 5.32 -0.26 4.36 4.22 0.38 0.46 114.94 129.84 1rsf s ASN 106 Ca -0.08 0.03 -0.11 0.00 -2.14 0.00 0.00 52.86 50.56 1rsf s ASN 106 Cb -0.12 -1.43 -0.05 0.00 1.28 0.00 0.00 41.25 40.93 1rsf s ASN 106 CO 0.01 0.27 0.20 -0.69 -2.04 0.00 0.00 177.10 174.85 1rsf s VAL 107 N -1.15 5.32 0.23 3.54 1.01 0.19 0.14 120.40 129.68 1rsf s VAL 107 Ca 0.21 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 62.21 1rsf s VAL 107 Cb -0.12 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1rsf s VAL 107 CO 0.12 0.28 0.76 0.42 0.00 0.00 0.00 175.10 176.68 1rsf s THR 108 N 1.50 4.51 -1.19 3.92 -4.23 0.41 -0.62 115.64 119.93 1rsf s THR 108 Ca 0.08 1.39 -0.16 0.00 -1.18 0.00 0.00 61.69 61.82 1rsf s THR 108 Cb -0.15 -3.90 -0.01 0.00 1.34 0.00 0.00 72.50 69.78 1rsf s THR 108 CO 0.08 0.22 0.73 0.59 -0.54 0.00 0.00 174.62 175.71 1rsf n ASN 109 N 0.77 -4.24 -4.52 3.99 3.02 -1.11 -4.64 115.26 108.53 1rsf n ASN 109 Ca -0.02 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.29 1rsf n ASN 109 Cb 0.51 -3.38 -0.15 0.00 -0.61 0.00 0.00 39.78 36.14 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 -4.22 0.10 -4.74 3.41 4.77 -0.80 -4.38 117.00 111.14 1rsf n LEU 110 Ca -0.14 -0.69 -0.40 0.00 -0.03 0.00 0.00 56.01 54.74 1rsf n LEU 110 Cb 0.61 -1.02 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1rsf n LEU 110 CO 0.68 -1.68 1.01 0.00 -1.33 0.00 0.00 177.39 176.07 1rsf n GLN 111 N 7.26 2.17 -0.18 3.23 6.02 -1.26 -1.57 117.38 133.06 1rsf n GLN 111 Ca 0.59 0.77 0.01 0.00 -0.01 0.00 0.00 57.00 58.36 1rsf n GLN 111 Cb 0.24 -2.54 0.28 0.00 1.02 0.00 0.00 30.24 29.24 1rsf n GLN 111 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1rsf h LEU 112 N 2.27 0.79 0.00 1.08 5.85 -1.92 -0.11 115.31 123.27 1rsf h LEU 112 Ca -0.50 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1rsf h LEU 112 Cb 1.28 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1rsf h LEU 112 CO 0.61 0.58 0.00 -0.24 -0.34 0.00 0.00 178.44 179.05 1rsf n SER 113 N -4.43 0.00 0.15 1.25 2.88 -1.26 -2.54 113.62 109.67 1rsf n SER 113 Ca 0.07 0.49 0.13 0.00 -1.33 0.00 0.00 58.87 58.23 1rsf n SER 113 Cb 0.04 -0.50 0.51 0.00 -0.75 0.00 0.00 64.21 63.51 1rsf n SER 113 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1rsf h ASP 114 N 0.00 0.00 -1.56 -3.46 3.32 -1.36 -3.46 116.42 109.91 1rsf h ASP 114 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1rsf h ASP 114 Cb 0.36 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.03 1rsf h ASP 114 CO 0.00 0.00 -0.44 -0.38 -1.72 0.00 0.00 179.24 176.70 1rsf n ILE 115 N -2.38 1.78 0.00 0.35 5.41 -1.05 -4.81 119.36 118.66 1rsf n ILE 115 Ca 0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1rsf n ILE 115 Cb 0.26 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 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 1.87 4.51 3.71 7.39 0.00 -0.94 -3.52 105.19 118.20 1rsf n GLY 116 Ca 0.15 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.96 0.00 -4.57 2.61 -1.04 -0.18 -2.57 114.28 106.57 1rsf n THR 117 Ca 0.00 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1rsf n THR 117 Cb 0.00 -1.92 -0.13 0.00 -1.82 0.00 0.00 70.33 66.46 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 1.14 2.93 -0.17 -1.42 1.51 0.72 -0.01 117.35 122.06 1rsf s TYR 118 Ca 0.76 -0.43 0.01 0.00 -1.01 0.00 0.00 57.07 56.39 1rsf s TYR 118 Cb -0.53 -1.90 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1rsf s TYR 118 CO 0.33 -0.10 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.35 1rsf s GLN 119 N 0.33 2.72 -0.25 -0.62 0.74 0.31 0.15 119.66 123.02 1rsf s GLN 119 Ca -0.07 -0.72 -0.11 0.00 0.05 0.00 0.00 55.36 54.51 1rsf s GLN 119 Cb -0.15 -2.38 -0.05 0.00 1.10 0.00 0.00 33.01 31.53 1rsf s GLN 119 CO 0.04 -0.22 0.17 0.00 -0.55 0.00 0.00 175.29 174.73 1rsf s LYS 121 N 1.32 1.55 -0.41 0.00 1.02 0.16 -1.25 119.74 122.13 1rsf s LYS 121 Ca 0.07 -1.34 -0.22 0.00 0.02 0.00 0.00 55.97 54.50 1rsf s LYS 121 Cb -0.14 -2.74 0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1rsf s LYS 121 CO 0.07 -0.76 0.72 0.08 -0.92 0.00 0.00 175.35 174.55 1rsf s VAL 122 N 1.22 4.76 -0.28 3.17 1.01 0.30 0.14 120.40 130.72 1rsf s VAL 122 Ca 0.01 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1rsf s VAL 122 Cb -0.19 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.92 1rsf s VAL 122 CO -0.09 -0.55 0.21 -0.75 0.00 0.00 0.00 175.10 173.92 1rsf s LYS 123 N 3.03 3.96 -0.27 2.72 2.20 0.53 0.23 119.74 132.13 1rsf s LYS 123 Ca 0.27 -0.27 -0.02 0.00 -0.36 0.00 0.00 55.97 55.59 1rsf s LYS 123 Cb -0.13 -3.66 0.12 0.00 -1.51 0.00 0.00 37.83 32.65 1rsf s LYS 123 CO 0.19 -0.19 0.26 0.21 -0.36 0.00 0.00 175.35 175.46 1rsf s LYS 124 N 1.79 0.27 0.14 4.03 2.20 -0.97 0.11 119.74 127.31 1rsf s LYS 124 Ca 0.08 -0.11 -0.35 0.00 -0.36 0.00 0.00 55.97 55.24 1rsf s LYS 124 Cb -0.16 -0.85 -0.15 0.00 -1.51 0.00 0.00 37.83 35.15 1rsf s LYS 124 CO 0.11 -0.94 1.38 0.00 -0.36 0.00 0.00 175.35 175.54 1rsf n ALA 125 N 5.30 -0.05 -1.83 3.13 0.00 -1.26 0.19 120.51 126.00 1rsf n ALA 125 Ca -0.03 0.48 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 1rsf n ALA 125 Cb 0.46 -2.17 0.05 0.00 0.00 0.00 0.00 19.45 17.80 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 2.57 2.77 -3.52 0.00 -0.04 -1.25 0.62 135.00 136.14 1rsf n PRO 126 Ca 0.17 -3.51 -0.25 0.00 -0.04 0.00 0.00 63.50 59.86 1rsf n PRO 126 Cb 0.24 -2.27 -0.14 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 -1.31 0.30 -0.05 0.55 0.00 0.50 -4.85 107.32 102.46 1rsf s GLY 127 Ca 0.54 -0.68 -0.21 0.00 0.00 0.00 0.00 44.72 44.37 1rsf s GLY 127 CO -0.33 2.13 0.60 -1.34 0.00 0.00 0.00 173.10 174.16 1rsf s VAL 128 N 2.18 5.02 -0.03 1.40 -7.23 -1.26 -2.28 120.40 118.20 1rsf s VAL 128 Ca 0.08 1.24 0.07 0.00 -1.81 0.00 0.00 61.98 61.56 1rsf s VAL 128 Cb -0.16 -3.94 -0.02 0.00 0.56 0.00 0.00 36.38 32.83 1rsf s VAL 128 CO -0.29 0.34 -0.24 0.00 -0.31 0.00 0.00 175.10 174.60 1rsf s ALA 129 N 0.32 2.04 -0.03 1.32 0.00 0.14 -4.97 121.76 120.56 1rsf s ALA 129 Ca 0.32 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.15 1rsf s ALA 129 Cb -0.17 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.42 1rsf s ALA 129 CO 0.16 0.48 0.21 0.54 0.00 0.00 0.00 175.76 177.14 1rsf s ASN 130 N -0.48 -0.12 0.08 0.00 2.20 -1.26 0.11 114.94 115.47 1rsf s ASN 130 Ca 0.07 0.11 -0.07 0.00 -0.94 0.00 0.00 52.86 52.02 1rsf s ASN 130 Cb -0.10 0.33 -0.01 0.00 -2.00 0.00 0.00 41.25 39.46 1rsf s ASN 130 CO -0.00 -0.28 0.15 -1.59 -2.94 0.00 0.00 177.10 172.44 1rsf s LYS 131 N -0.80 0.80 -0.11 3.55 0.00 -0.38 -4.94 119.74 117.87 1rsf s LYS 131 Ca -0.09 -1.02 -0.07 0.00 0.00 0.00 0.00 55.97 54.80 1rsf s LYS 131 Cb -0.05 0.32 -0.04 0.00 0.00 0.00 0.00 37.83 38.06 1rsf s LYS 131 CO 0.02 -0.24 0.15 0.15 0.00 0.00 0.00 175.35 175.43 1rsf s LYS 132 N -3.88 3.44 -0.18 1.78 1.02 0.40 -1.89 119.74 120.43 1rsf s LYS 132 Ca 0.06 -0.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.85 1rsf s LYS 132 Cb 0.05 -3.18 0.06 0.00 -0.52 0.00 0.00 37.83 34.25 1rsf s LYS 132 CO -0.11 0.77 0.09 0.42 -0.92 0.00 0.00 175.35 175.60 1rsf s ILE 133 N -1.07 -0.00 -0.30 2.17 1.09 0.39 0.16 121.20 123.64 1rsf s ILE 133 Ca 0.17 -0.27 -0.14 0.00 -1.10 0.00 0.00 60.65 59.31 1rsf s ILE 133 Cb -0.12 -0.67 -0.03 0.00 -1.06 0.00 0.00 42.46 40.58 1rsf s ILE 133 CO 0.06 -0.31 0.33 -1.00 -0.10 0.00 0.00 174.94 173.92 1rsf s HIS 134 N 2.10 3.23 -0.22 3.97 3.76 0.21 0.26 115.29 128.59 1rsf s HIS 134 Ca 0.02 0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 54.92 1rsf s HIS 134 Cb -0.16 -2.57 -0.03 0.00 1.11 0.00 0.00 32.58 30.93 1rsf s HIS 134 CO -0.11 -0.30 0.49 -1.17 -0.85 0.00 0.00 174.74 172.80 1rsf s LEU 135 N 1.98 4.12 -0.17 0.89 2.96 -1.06 0.14 118.68 127.54 1rsf s LEU 135 Ca 0.12 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.64 1rsf s LEU 135 Cb -0.16 -2.66 0.02 0.00 0.50 0.00 0.00 46.19 43.89 1rsf s LEU 135 CO 0.11 -0.19 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.06 1rsf s VAL 136 N 1.75 2.07 -0.25 1.68 1.01 0.75 -2.22 120.40 125.19 1rsf s VAL 136 Ca 0.22 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 1rsf s VAL 136 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1rsf s VAL 136 CO 0.09 0.54 0.37 -0.69 0.00 0.00 0.00 175.10 175.41 1rsf s VAL 137 N 1.21 5.19 0.61 2.92 1.01 -1.26 -0.08 120.40 130.00 1rsf s VAL 137 Ca 0.03 0.59 -0.08 0.00 0.00 0.00 0.00 61.98 62.52 1rsf s VAL 137 Cb -0.13 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1rsf s VAL 137 CO -0.11 0.20 0.96 -0.76 0.00 0.00 0.00 175.10 175.38 1rsf s LEU 138 N 1.77 3.18 0.10 3.92 1.43 0.17 -4.83 118.68 124.43 1rsf s LEU 138 Ca 0.16 0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 53.87 1rsf s LEU 138 Cb -0.15 -3.77 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 1rsf s LEU 138 CO 0.09 -1.07 1.07 -0.69 0.23 0.00 0.00 176.35 175.97 1rsf s VAL 139 N -3.09 4.23 0.25 -1.59 1.01 -1.26 -1.72 120.40 118.22 1rsf s VAL 139 Ca 0.54 1.76 -0.21 0.00 0.00 0.00 0.00 61.98 64.08 1rsf s VAL 139 Cb -0.11 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.21 1rsf s VAL 139 CO 0.48 0.23 0.94 -0.54 0.00 0.00 0.00 175.10 176.20 1rsf s LYS 140 N 0.28 1.60 0.45 2.72 -0.14 -1.26 -4.74 119.74 118.65 1rsf s LYS 140 Ca 0.51 -1.01 -0.23 0.00 -1.36 0.00 0.00 55.97 53.89 1rsf s LYS 140 Cb -0.27 0.47 -0.10 0.00 -1.68 0.00 0.00 37.83 36.25 1rsf s LYS 140 CO 0.31 -0.75 0.85 -2.30 -0.76 0.00 0.00 175.35 172.71 1rsf n PRO 141 N -0.60 1.04 0.00 -1.68 -0.02 -1.26 -4.85 135.00 127.62 1rsf n PRO 141 Ca -0.05 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1rsf n PRO 141 Cb 0.60 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 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 0.56 0.00 0.00 2.55 3.41 -1.26 -4.63 113.62 114.24 1rsf n SER 142 Ca 0.11 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1rsf n SER 142 Cb 0.41 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.94 0.88 3.87 5.00 0.00 -1.26 -4.48 105.19 108.25 1rsf n GLY 143 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32