#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 5.94 -0.25 1.61 1.04 -1.26 -4.74 113.70 116.04 1rsf s SER 20 Ca 0.00 1.49 -0.17 0.00 0.48 0.00 0.00 55.95 57.74 1rsf s SER 20 Cb 0.00 -2.48 0.07 0.00 0.10 0.00 0.00 66.02 63.71 1rsf s SER 20 CO 0.00 -1.06 0.63 -0.44 0.98 0.00 0.00 173.24 173.34 1rsf s SER 21 N -4.04 -0.77 -0.15 7.02 0.01 -1.26 -5.01 113.70 109.49 1rsf s SER 21 Ca 0.56 1.33 -0.03 0.00 1.31 0.00 0.00 55.95 59.12 1rsf s SER 21 Cb -0.12 1.26 -0.02 0.00 0.21 0.00 0.00 66.02 67.35 1rsf s SER 21 CO 0.54 -0.23 -0.05 -0.63 0.41 0.00 0.00 173.24 173.28 1rsf s ILE 22 N 1.10 3.74 0.19 1.44 1.01 -1.26 -2.35 121.20 125.05 1rsf s ILE 22 Ca -0.06 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 1rsf s ILE 22 Cb -0.05 -2.63 -0.07 0.00 0.01 0.00 0.00 42.46 39.72 1rsf s ILE 22 CO -0.11 0.50 0.52 0.42 0.00 0.00 0.00 174.94 176.27 1rsf s THR 23 N 0.35 4.95 -0.33 2.92 -4.23 -1.08 -4.57 115.64 113.65 1rsf s THR 23 Ca -0.05 0.51 -0.28 0.00 -1.18 0.00 0.00 61.69 60.69 1rsf s THR 23 Cb -0.14 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.09 1rsf s THR 23 CO 0.03 0.05 0.49 0.41 -0.54 0.00 0.00 174.62 175.06 1rsf n THR 24 N 0.20 -3.90 0.00 3.99 -1.04 -1.26 -4.47 114.28 107.81 1rsf n THR 24 Ca -0.02 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1rsf n THR 24 Cb 0.52 -3.63 0.00 0.00 -1.82 0.00 0.00 70.33 65.40 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 0.20 0.00 -2.61 -2.82 -0.04 -1.26 -4.72 135.00 123.75 1rsf n PRO 25 Ca -0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.98 1rsf n PRO 25 Cb 0.62 -0.36 -0.03 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.05 4.42 0.07 0.54 2.12 -1.26 0.14 118.70 124.68 1rsf s GLU 26 Ca 0.00 1.50 -0.05 0.00 0.36 0.00 0.00 54.97 56.78 1rsf s GLU 26 Cb 0.00 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 1rsf s GLU 26 CO 0.00 -0.31 0.09 -2.00 -0.54 0.00 0.00 175.26 172.49 1rsf s GLU 27 N 1.87 0.74 -0.01 4.30 2.12 0.45 -4.87 118.70 123.30 1rsf s GLU 27 Ca 0.52 -1.08 0.01 0.00 0.36 0.00 0.00 54.97 54.78 1rsf s GLU 27 Cb -0.21 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.46 1rsf s GLU 27 CO 0.21 -0.19 -0.03 1.41 -0.54 0.00 0.00 175.26 176.12 1rsf s MET 28 N -3.89 0.33 -0.01 4.30 -2.45 -1.26 0.08 119.30 116.41 1rsf s MET 28 Ca 0.06 -0.08 0.02 0.00 -1.25 0.00 0.00 55.69 54.44 1rsf s MET 28 Cb 0.06 -0.36 -0.01 0.00 1.25 0.00 0.00 34.83 35.78 1rsf s MET 28 CO -0.11 0.02 -0.08 0.42 1.05 0.00 0.00 175.02 176.33 1rsf s ILE 29 N 0.21 0.60 -0.09 10.11 -1.09 0.52 -4.80 121.20 126.66 1rsf s ILE 29 Ca -0.02 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1rsf s ILE 29 Cb -0.05 -0.50 0.02 0.00 -1.58 0.00 0.00 42.46 40.35 1rsf s ILE 29 CO -0.00 0.17 -0.08 -1.61 -1.23 0.00 0.00 174.94 172.18 1rsf s GLU 30 N -0.18 1.45 0.05 2.79 2.02 -1.26 0.63 118.70 124.20 1rsf s GLU 30 Ca 0.03 -0.26 -0.03 0.00 0.02 0.00 0.00 54.97 54.72 1rsf s GLU 30 Cb -0.03 -1.42 -0.02 0.00 0.10 0.00 0.00 34.13 32.76 1rsf s GLU 30 CO -0.00 -0.16 0.04 0.21 0.02 0.00 0.00 175.26 175.36 1rsf s LYS 31 N 1.33 0.60 0.30 1.61 2.47 0.13 -4.94 119.74 121.24 1rsf s LYS 31 Ca -0.02 -0.97 -0.28 0.00 -1.56 0.00 0.00 55.97 53.13 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 -0.04 -0.13 1.03 0.00 0.16 0.00 0.00 175.35 176.36 1rsf s ALA 32 N -3.22 3.30 0.12 3.13 0.00 -1.26 0.10 121.76 123.94 1rsf s ALA 32 Ca 0.00 0.74 -0.35 0.00 0.00 0.00 0.00 51.96 52.35 1rsf s ALA 32 Cb 0.03 -3.27 -0.16 0.00 0.00 0.00 0.00 23.12 19.72 1rsf s ALA 32 CO -0.07 -0.02 1.30 1.17 0.00 0.00 0.00 175.76 178.13 1rsf n LYS 33 N 0.96 1.21 0.00 0.00 4.81 -0.47 -0.79 118.16 123.87 1rsf n LYS 33 Ca 0.00 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1rsf n LYS 33 Cb 0.47 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 2.39 2.84 3.87 3.14 0.00 -0.33 -4.39 105.19 112.72 1rsf n GLY 34 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 3.61 -0.12 1.61 2.02 0.03 -2.74 118.70 122.75 1rsf s GLU 35 Ca 0.00 0.76 -0.21 0.00 0.02 0.00 0.00 54.97 55.54 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 -0.56 0.59 0.99 0.02 0.00 0.00 175.26 176.30 1rsf s THR 36 N -3.16 5.10 -0.38 3.63 2.01 -1.24 -1.66 115.64 119.94 1rsf s THR 36 Ca 0.55 1.18 -0.15 0.00 0.31 0.00 0.00 61.69 63.58 1rsf s THR 36 Cb -0.11 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.48 1rsf s THR 36 CO 0.53 0.25 0.32 0.00 -0.69 0.00 0.00 174.62 175.03 1rsf s ALA 37 N 0.98 3.48 -0.27 7.40 0.00 -0.03 -4.80 121.76 128.52 1rsf s ALA 37 Ca 0.31 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 1rsf s ALA 37 Cb -0.16 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1rsf s ALA 37 CO 0.13 -1.30 1.10 -0.47 0.00 0.00 0.00 175.76 175.22 1rsf s TYR 38 N 1.82 3.14 -0.43 0.00 5.04 -1.26 -0.41 117.35 125.26 1rsf s TYR 38 Ca 0.08 1.24 -0.10 0.00 -2.44 0.00 0.00 57.07 55.85 1rsf s TYR 38 Cb -0.18 -3.55 0.08 0.00 0.35 0.00 0.00 41.96 38.66 1rsf s TYR 38 CO 0.11 -0.85 0.28 -0.51 -1.34 0.00 0.00 175.55 173.24 1rsf s LEU 39 N 3.55 5.22 -0.09 6.97 1.43 -0.39 -4.96 118.68 130.41 1rsf s LEU 39 Ca 0.47 -1.50 -0.26 0.00 -1.03 0.00 0.00 54.13 51.81 1rsf s LEU 39 Cb -0.14 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1rsf s LEU 39 CO 0.13 -0.55 0.85 -2.16 0.23 0.00 0.00 176.35 174.85 1rsf s PRO 40 N 1.45 4.42 -0.02 1.29 0.04 -1.26 -1.23 135.00 139.68 1rsf s PRO 40 Ca 0.03 1.13 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 1rsf s PRO 40 Cb -0.23 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.83 1rsf s PRO 40 CO 0.02 -0.15 0.04 0.00 0.04 0.00 0.00 177.00 176.96 1rsf s LYS 42 N 1.07 0.01 -0.00 0.00 3.01 -1.26 -0.28 119.74 122.29 1rsf s LYS 42 Ca -0.09 -0.02 -0.00 0.00 -1.01 0.00 0.00 55.97 54.85 1rsf s LYS 42 Cb -0.13 0.00 0.00 0.00 -1.01 0.00 0.00 37.83 36.70 1rsf s LYS 42 CO -0.03 -0.00 0.01 -0.59 0.51 0.00 0.00 175.35 175.25 1rsf s PHE 43 N -0.05 -0.01 0.22 3.18 -0.71 0.51 -2.64 117.98 118.47 1rsf s PHE 43 Ca -0.01 0.02 -0.14 0.00 -1.04 0.00 0.00 56.93 55.77 1rsf s PHE 43 Cb -0.00 -0.00 -0.08 0.00 -1.21 0.00 0.00 43.02 41.73 1rsf s PHE 43 CO -0.00 -0.01 0.61 0.95 -1.34 0.00 0.00 175.22 175.43 1rsf s THR 44 N 0.02 4.80 -0.35 -4.49 -4.23 -0.99 -4.39 115.64 106.02 1rsf s THR 44 Ca -0.00 0.81 -0.14 0.00 -1.18 0.00 0.00 61.69 61.18 1rsf s THR 44 Cb -0.00 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 1rsf s THR 44 CO -0.00 0.06 0.27 -0.22 -0.54 0.00 0.00 174.62 174.19 1rsf s LEU 45 N -2.42 4.61 0.31 4.79 2.96 -1.26 -4.48 118.68 123.18 1rsf s LEU 45 Ca 0.45 -0.47 -0.23 0.00 -0.22 0.00 0.00 54.13 53.65 1rsf s LEU 45 Cb -0.13 -2.18 -0.10 0.00 0.50 0.00 0.00 46.19 44.28 1rsf s LEU 45 CO 0.20 -0.29 0.87 -0.44 -1.32 0.00 0.00 176.35 175.37 1rsf s SER 46 N 1.72 7.18 0.45 3.68 0.01 -1.26 -4.93 113.70 120.54 1rsf s SER 46 Ca 0.07 1.67 0.23 0.00 1.31 0.00 0.00 55.95 59.24 1rsf s SER 46 Cb -0.17 -2.52 1.23 0.00 0.21 0.00 0.00 66.02 64.77 1rsf s SER 46 CO 0.11 -0.09 1.81 1.55 0.41 0.00 0.00 173.24 177.03 1rsf h PRO 47 N 3.02 0.27 -0.02 12.44 0.13 -1.97 0.38 132.00 146.24 1rsf h PRO 47 Ca -0.47 -0.02 -0.26 0.00 -0.87 0.00 0.00 66.00 64.38 1rsf h PRO 47 Cb 1.19 -0.06 0.02 0.00 0.13 0.00 0.00 31.00 32.28 1rsf h PRO 47 CO 0.65 0.18 -1.02 1.49 -0.23 0.00 0.00 178.00 179.06 1rsf h GLU 48 N 0.27 0.72 -4.86 0.86 4.81 -1.95 -3.37 114.58 111.06 1rsf h GLU 48 Ca 0.55 -0.75 -0.53 0.00 -0.13 0.00 0.00 59.36 58.49 1rsf h GLU 48 Cb 1.61 0.21 0.02 0.00 0.63 0.00 0.00 28.75 31.22 1rsf h GLU 48 CO -0.18 1.32 1.80 -0.25 -0.73 0.00 0.00 179.01 180.97 1rsf n ASP 49 N -3.87 2.61 -0.35 1.04 8.00 0.13 -4.12 116.55 119.99 1rsf n ASP 49 Ca -0.11 -2.67 0.12 0.00 0.71 0.00 0.00 54.79 52.84 1rsf n ASP 49 Cb 0.87 -1.30 0.22 0.00 -0.02 0.00 0.00 41.12 40.89 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 7.51 1.01 -1.54 -1.24 6.02 -0.64 -4.46 117.38 124.04 1rsf n GLN 50 Ca 0.48 -0.71 -0.32 0.00 -0.01 0.00 0.00 57.00 56.43 1rsf n GLN 50 Cb 0.43 -1.49 0.07 0.00 1.02 0.00 0.00 30.24 30.27 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 -2.48 1.93 0.54 1.08 0.00 0.30 -4.96 107.32 103.73 1rsf s GLY 51 Ca 0.22 0.41 -0.19 0.00 0.00 0.00 0.00 44.72 45.16 1rsf s GLY 51 CO 0.54 0.76 0.60 -1.05 0.00 0.00 0.00 173.10 173.94 1rsf n PRO 52 N -2.92 0.61 -2.64 2.90 -0.02 -1.26 -4.28 135.00 127.40 1rsf n PRO 52 Ca 0.10 0.23 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 1rsf n PRO 52 Cb 0.52 -1.74 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 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 0.57 4.51 0.03 2.45 1.02 -1.26 -4.23 118.68 121.78 1rsf s LEU 53 Ca 0.68 1.93 -0.01 0.00 0.02 0.00 0.00 54.13 56.75 1rsf s LEU 53 Cb -0.47 -3.60 -0.02 0.00 0.02 0.00 0.00 46.19 42.12 1rsf s LEU 53 CO 0.54 -0.10 -0.01 -0.62 0.02 0.00 0.00 176.35 176.19 1rsf s ASP 54 N -0.19 0.29 -0.03 2.29 -1.08 0.17 -4.42 116.67 113.70 1rsf s ASP 54 Ca 0.47 -0.64 -0.03 0.00 -0.52 0.00 0.00 52.55 51.83 1rsf s ASP 54 Cb -0.26 0.15 0.01 0.00 -1.46 0.00 0.00 42.92 41.36 1rsf s ASP 54 CO 0.32 -0.42 0.09 -0.63 0.52 0.00 0.00 175.17 175.05 1rsf s ILE 55 N -2.33 -0.00 -0.15 4.11 1.01 0.58 0.16 121.20 124.57 1rsf s ILE 55 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 1rsf s ILE 55 Cb -0.03 -0.13 0.06 0.00 0.01 0.00 0.00 42.46 42.36 1rsf s ILE 55 CO -0.04 0.00 0.09 -1.61 0.00 0.00 0.00 174.94 173.38 1rsf s GLU 56 N 0.05 0.04 -0.28 2.79 2.02 0.59 -0.57 118.70 123.35 1rsf s GLU 56 Ca -0.00 0.01 -0.13 0.00 0.02 0.00 0.00 54.97 54.87 1rsf s GLU 56 Cb -0.01 -1.58 -0.04 0.00 0.10 0.00 0.00 34.13 32.60 1rsf s GLU 56 CO 0.00 -0.61 0.29 -1.58 0.02 0.00 0.00 175.26 173.38 1rsf s TRP 57 N 2.15 3.23 -0.10 1.61 0.52 0.11 -0.38 118.94 126.08 1rsf s TRP 57 Ca 0.03 0.27 -0.04 0.00 0.02 0.00 0.00 56.10 56.38 1rsf s TRP 57 Cb -0.15 -2.49 -0.04 0.00 -1.15 0.00 0.00 33.47 29.65 1rsf s TRP 57 CO -0.08 -0.20 0.04 -0.51 0.02 0.00 0.00 176.95 176.22 1rsf s LEU 58 N 1.93 3.80 -0.06 2.99 1.43 0.22 -1.53 118.68 127.46 1rsf s LEU 58 Ca 0.11 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1rsf s LEU 58 Cb -0.16 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.18 1rsf s LEU 58 CO 0.10 0.36 -0.11 -0.51 0.23 0.00 0.00 176.35 176.43 1rsf s ILE 59 N -0.78 1.00 -0.32 -0.59 2.07 0.39 0.31 121.20 123.30 1rsf s ILE 59 Ca 0.12 -0.40 0.03 0.00 -1.41 0.00 0.00 60.65 58.99 1rsf s ILE 59 Cb -0.12 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.63 1rsf s ILE 59 CO 0.03 0.33 0.02 -0.44 -1.91 0.00 0.00 174.94 172.96 1rsf s SER 60 N 0.71 4.59 -0.33 4.50 0.01 0.25 -2.29 113.70 121.14 1rsf s SER 60 Ca -0.14 -1.91 -0.28 0.00 1.31 0.00 0.00 55.95 54.93 1rsf s SER 60 Cb -0.16 -1.52 0.01 0.00 0.21 0.00 0.00 66.02 64.57 1rsf s SER 60 CO 0.03 -0.34 1.02 -2.84 0.41 0.00 0.00 173.24 171.52 1rsf s PRO 61 N 1.03 4.02 0.43 12.44 0.02 -1.18 -1.20 135.00 150.57 1rsf s PRO 61 Ca 0.06 0.94 0.09 0.00 0.02 0.00 0.00 61.00 62.11 1rsf s PRO 61 Cb -0.19 -3.75 0.94 0.00 0.02 0.00 0.00 34.50 31.53 1rsf s PRO 61 CO -0.09 -0.88 2.08 0.00 -0.33 0.00 0.00 177.00 177.78 1rsf h ALA 62 N 8.16 1.77 -0.19 -1.55 0.00 -1.85 -0.76 119.26 124.84 1rsf h ALA 62 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1rsf h ALA 62 Cb 1.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rsf h ALA 62 CO 1.01 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 180.22 1rsf n ASP 63 N -4.49 1.41 -3.93 0.00 8.00 -1.26 -4.87 116.55 111.41 1rsf n ASP 63 Ca 0.02 -2.07 -0.09 0.00 0.71 0.00 0.00 54.79 53.35 1rsf n ASP 63 Cb 0.06 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 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 -0.77 0.08 0.47 -2.24 0.01 -0.29 -5.03 114.94 107.17 1rsf s ASN 64 Ca 0.14 -0.80 0.32 0.00 -0.71 0.00 0.00 52.86 51.81 1rsf s ASN 64 Cb 0.08 0.39 1.46 0.00 0.41 0.00 0.00 41.25 43.59 1rsf s ASN 64 CO 0.08 -0.82 1.96 1.56 -1.51 0.00 0.00 177.10 178.36 1rsf h GLN 65 N 2.64 0.00 -6.88 -0.60 4.20 -1.90 -3.43 115.11 109.14 1rsf h GLN 65 Ca -0.33 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.86 1rsf h GLN 65 Cb 1.22 0.00 0.06 0.00 0.30 0.00 0.00 27.48 29.06 1rsf h GLN 65 CO 0.52 0.00 0.63 0.15 -0.67 0.00 0.00 178.83 179.46 1rsf s LYS 66 N -3.66 4.36 -0.19 1.46 1.02 -1.26 -5.02 119.74 116.45 1rsf s LYS 66 Ca 0.00 2.20 -0.10 0.00 0.02 0.00 0.00 55.97 58.10 1rsf s LYS 66 Cb 0.10 -3.07 0.07 0.00 -0.52 0.00 0.00 37.83 34.40 1rsf s LYS 66 CO 0.44 -0.17 0.45 0.14 -0.92 0.00 0.00 175.35 175.29 1rsf s VAL 67 N -1.14 -0.20 -1.45 3.17 -7.23 -1.26 -3.09 120.40 109.19 1rsf s VAL 67 Ca 0.49 0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 60.65 1rsf s VAL 67 Cb -0.39 -0.68 0.04 0.00 0.56 0.00 0.00 36.38 35.90 1rsf s VAL 67 CO 0.53 0.04 1.02 0.47 -0.31 0.00 0.00 175.10 176.85 1rsf n ASP 68 N 4.58 -5.65 -4.85 4.85 8.00 -1.22 -4.94 116.55 117.32 1rsf n ASP 68 Ca -0.19 -0.60 -0.38 0.00 0.71 0.00 0.00 54.79 54.33 1rsf n ASP 68 Cb 0.54 -4.48 -0.06 0.00 -0.02 0.00 0.00 41.12 37.10 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 -6.37 3.82 0.05 -1.24 -1.52 -0.97 -4.78 119.66 108.64 1rsf s GLN 69 Ca 0.59 0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 53.99 1rsf s GLN 69 Cb -0.28 -3.21 -0.07 0.00 -0.22 0.00 0.00 33.01 29.23 1rsf s GLN 69 CO 0.73 0.71 1.41 0.08 -0.25 0.00 0.00 175.29 177.96 1rsf s VAL 70 N -1.07 3.53 -0.10 1.09 1.01 -1.26 -0.46 120.40 123.15 1rsf s VAL 70 Ca 0.22 1.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 1rsf s VAL 70 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1rsf s VAL 70 CO 0.11 0.03 -0.14 0.00 0.00 0.00 0.00 175.10 175.10 1rsf n ILE 71 N 4.38 0.71 -3.99 2.22 0.00 -0.58 -4.68 119.36 117.41 1rsf n ILE 71 Ca 0.13 -0.09 -0.18 0.00 0.00 0.00 0.00 62.75 62.61 1rsf n ILE 71 Cb 0.43 -1.68 -0.16 0.00 0.00 0.00 0.00 39.64 38.22 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 -2.22 0.27 0.04 9.51 -1.16 -1.22 -4.44 121.20 121.98 1rsf s ILE 72 Ca -0.15 0.03 -0.01 0.00 -0.51 0.00 0.00 60.65 60.01 1rsf s ILE 72 Cb 0.05 -0.34 -0.03 0.00 0.61 0.00 0.00 42.46 42.75 1rsf s ILE 72 CO 0.19 0.16 -0.03 -0.22 -2.81 0.00 0.00 174.94 172.24 1rsf s LEU 73 N 0.95 2.40 -0.25 8.50 0.20 0.31 0.07 118.68 130.86 1rsf s LEU 73 Ca -0.10 -0.85 -0.03 0.00 0.69 0.00 0.00 54.13 53.84 1rsf s LEU 73 Cb -0.14 0.18 0.08 0.00 -0.43 0.00 0.00 46.19 45.89 1rsf s LEU 73 CO -0.01 -0.51 0.08 -0.47 -0.29 0.00 0.00 176.35 175.15 1rsf s TYR 74 N -3.19 1.01 0.05 5.38 5.04 0.26 0.24 117.35 126.15 1rsf s TYR 74 Ca 0.00 -1.11 -0.06 0.00 -2.44 0.00 0.00 57.07 53.47 1rsf s TYR 74 Cb 0.03 -1.19 -0.01 0.00 0.35 0.00 0.00 41.96 41.13 1rsf s TYR 74 CO -0.07 -0.74 0.11 0.45 -1.34 0.00 0.00 175.55 173.95 1rsf s SER 75 N 1.86 0.21 -0.94 4.32 0.15 -0.93 -0.31 113.70 118.07 1rsf s SER 75 Ca 0.05 -0.64 -0.02 0.00 0.70 0.00 0.00 55.95 56.04 1rsf s SER 75 Cb -0.17 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.42 1rsf s SER 75 CO -0.21 -0.59 0.11 0.61 1.20 0.00 0.00 173.24 174.36 1rsf n GLY 76 N 0.40 -0.50 3.07 9.45 0.00 -1.26 0.11 105.19 116.46 1rsf n GLY 76 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.86 -1.37 -4.52 1.61 -0.08 -1.26 -4.97 116.55 104.10 1rsf n ASP 77 Ca -0.09 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.78 1rsf n ASP 77 Cb 0.58 -1.21 -0.10 0.00 2.34 0.00 0.00 41.12 42.72 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 -0.52 3.44 -0.00 -0.67 1.02 0.29 -5.04 119.74 118.26 1rsf s LYS 78 Ca 0.00 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.01 1rsf s LYS 78 Cb 0.00 -3.82 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 1rsf s LYS 78 CO 0.00 -0.47 0.99 0.42 -0.92 0.00 0.00 175.35 175.37 1rsf s ILE 79 N 1.72 4.84 -0.21 2.17 -1.09 -1.26 -2.18 121.20 125.19 1rsf s ILE 79 Ca 0.06 2.04 -0.02 0.00 -2.23 0.00 0.00 60.65 60.50 1rsf s ILE 79 Cb -0.18 -4.31 0.01 0.00 -1.58 0.00 0.00 42.46 36.41 1rsf s ILE 79 CO 0.10 0.15 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.55 1rsf s TYR 80 N 1.05 2.91 0.06 3.97 2.02 0.65 -4.74 117.35 123.28 1rsf s TYR 80 Ca 0.52 -1.31 0.00 0.00 -0.37 0.00 0.00 57.07 55.91 1rsf s TYR 80 Cb -0.21 -2.03 0.00 0.00 -0.40 0.00 0.00 41.96 39.32 1rsf s TYR 80 CO 0.28 -0.68 0.00 -0.40 -1.57 0.00 0.00 175.55 173.18 1rsf n ASP 81 N 4.71 -0.54 0.16 2.29 5.75 -1.26 0.11 116.55 127.77 1rsf n ASP 81 Ca -0.19 0.14 0.05 0.00 -0.01 0.00 0.00 54.79 54.78 1rsf n ASP 81 Cb 0.50 0.81 0.06 0.00 -1.03 0.00 0.00 41.12 41.45 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 1.24 -1.12 1.82 -1.85 -2.82 116.42 113.69 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 0.39 -0.77 0.22 -1.61 0.00 0.00 179.24 177.47 1rsf h TYR 83 N 0.00 0.00 -3.53 0.28 3.20 -1.89 -3.42 116.97 111.61 1rsf h TYR 83 Ca -0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.25 1rsf h TYR 83 Cb 1.30 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 39.45 1rsf h TYR 83 CO 0.00 0.71 0.50 0.71 -1.64 0.00 0.00 178.16 178.44 1rsf s TYR 84 N -2.85 2.91 0.50 -3.82 2.02 -1.09 -4.91 117.35 110.11 1rsf s TYR 84 Ca 0.02 0.20 0.19 0.00 -0.37 0.00 0.00 57.07 57.11 1rsf s TYR 84 Cb 0.09 -3.90 1.32 0.00 -0.40 0.00 0.00 41.96 39.06 1rsf s TYR 84 CO 0.78 -1.13 2.12 -1.35 -1.57 0.00 0.00 175.55 174.40 1rsf h PRO 85 N 9.11 0.00 -1.21 -1.71 0.11 -1.82 1.04 132.00 137.52 1rsf h PRO 85 Ca -0.25 0.00 0.38 0.00 0.11 0.00 0.00 66.00 66.24 1rsf h PRO 85 Cb 1.08 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.07 1rsf h PRO 85 CO 1.02 0.06 0.77 0.22 -0.21 0.00 0.00 178.00 179.87 1rsf h ASP 86 N 0.00 0.32 -0.03 -2.05 1.82 -1.83 -2.97 116.42 111.68 1rsf h ASP 86 Ca -0.00 0.13 -0.15 0.00 -0.39 0.00 0.00 57.03 56.61 1rsf h ASP 86 Cb 0.12 0.09 -0.18 0.00 0.68 0.00 0.00 39.33 40.04 1rsf h ASP 86 CO 0.01 -0.10 -0.42 0.18 -1.61 0.00 0.00 179.24 177.29 1rsf n LEU 87 N -4.70 -0.75 -4.64 2.28 7.99 -1.07 -5.05 117.00 111.06 1rsf n LEU 87 Ca 0.33 -2.42 -0.48 0.00 -0.01 0.00 0.00 56.01 53.43 1rsf n LEU 87 Cb 1.23 0.06 -0.05 0.00 -0.11 0.00 0.00 43.42 44.55 1rsf n LEU 87 CO 0.21 1.42 1.09 2.29 -1.51 0.00 0.00 177.39 180.90 1rsf n LYS 88 N -0.43 1.81 -0.22 3.23 2.85 0.36 -2.29 118.16 123.46 1rsf n LYS 88 Ca -0.19 0.65 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 1rsf n LYS 88 Cb 0.81 -2.38 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 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 3.11 0.89 1.32 2.58 0.00 -1.24 -4.90 105.19 106.95 1rsf n GLY 89 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.22 0.00 -2.59 1.61 1.85 -0.97 -4.62 116.66 109.72 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 -0.15 -0.00 0.00 -1.05 0.00 0.00 32.46 31.26 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 -1.66 4.11 -0.19 8.89 0.11 -1.20 -0.28 120.40 130.19 1rsf s VAL 91 Ca 0.00 -1.75 -0.08 0.00 -2.93 0.00 0.00 61.98 57.22 1rsf s VAL 91 Cb 0.00 -5.17 -0.04 0.00 -1.53 0.00 0.00 36.38 29.64 1rsf s VAL 91 CO 0.00 -2.01 0.07 -1.00 -3.33 0.00 0.00 175.10 168.84 1rsf s HIS 92 N 4.29 3.27 -0.08 1.54 3.76 0.35 -4.63 115.29 123.79 1rsf s HIS 92 Ca 0.52 0.11 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 1rsf s HIS 92 Cb 0.03 -2.10 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 1rsf s HIS 92 CO 0.05 0.17 1.33 -0.06 -0.85 0.00 0.00 174.74 175.37 1rsf s PHE 93 N 0.40 2.84 -1.01 1.40 0.08 -1.25 0.16 117.98 120.61 1rsf s PHE 93 Ca 0.04 0.92 0.18 0.00 0.12 0.00 0.00 56.93 58.19 1rsf s PHE 93 Cb -0.12 -3.57 0.76 0.00 -0.57 0.00 0.00 43.02 39.51 1rsf s PHE 93 CO -0.00 -2.04 1.57 0.25 -0.10 0.00 0.00 175.22 174.90 1rsf n THR 94 N 4.99 0.78 -3.10 0.64 -2.24 -0.59 -4.64 114.28 110.11 1rsf n THR 94 Ca 0.13 0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.70 1rsf n THR 94 Cb 0.45 -0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 1rsf n THR 94 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rsf s SER 95 N -2.99 6.65 0.00 3.42 0.01 -1.25 -4.92 113.70 114.62 1rsf s SER 95 Ca 0.09 0.80 0.21 0.00 1.31 0.00 0.00 55.95 58.36 1rsf s SER 95 Cb 0.12 -2.35 0.69 0.00 0.21 0.00 0.00 66.02 64.68 1rsf s SER 95 CO 0.32 -0.32 1.52 -0.46 0.41 0.00 0.00 173.24 174.71 1rsf n ASN 96 N 5.33 1.95 -3.04 2.44 6.94 -1.26 -4.24 115.26 123.38 1rsf n ASN 96 Ca -0.01 -1.76 -0.18 0.00 -0.02 0.00 0.00 54.58 52.62 1rsf n ASN 96 Cb 0.49 -0.13 -0.02 0.00 -2.36 0.00 0.00 39.78 37.77 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1rsf n ASP 97 N 0.51 -0.64 -0.11 0.53 5.75 -1.26 -4.98 116.55 116.36 1rsf n ASP 97 Ca 0.16 -3.01 0.07 0.00 -0.01 0.00 0.00 54.79 52.01 1rsf n ASP 97 Cb 0.37 0.19 0.41 0.00 -1.03 0.00 0.00 41.12 41.06 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1rsf h LEU 98 N 3.67 0.54 -1.13 -2.12 4.07 -1.74 -0.29 115.31 118.32 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 0.96 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.58 1rsf h LEU 98 CO 0.40 0.36 0.00 2.29 -1.08 0.00 0.00 178.44 180.41 1rsf n LYS 99 N -4.47 0.11 -0.00 1.13 2.85 -1.26 -0.17 118.16 116.35 1rsf n LYS 99 Ca 0.08 0.61 0.15 0.00 -1.05 0.00 0.00 58.31 58.11 1rsf n LYS 99 Cb 0.22 -1.86 0.82 0.00 -0.65 0.00 0.00 35.03 33.55 1rsf n LYS 99 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1rsf n SER 100 N -2.10 0.45 0.00 -5.58 2.88 -0.12 -4.87 113.62 104.29 1rsf n SER 100 Ca -0.01 -1.15 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1rsf n SER 100 Cb 0.03 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 1.05 0.59 3.52 0.46 0.00 0.76 -4.95 105.19 106.62 1rsf n GLY 101 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.09 6.20 -0.01 1.61 1.01 -1.07 -0.36 116.67 121.96 1rsf s ASP 102 Ca 0.00 -0.43 0.12 0.00 0.71 0.00 0.00 52.55 52.95 1rsf s ASP 102 Cb 0.00 -2.22 0.35 0.00 1.01 0.00 0.00 42.92 42.06 1rsf s ASP 102 CO 0.00 -0.48 1.29 0.00 0.21 0.00 0.00 175.17 176.19 1rsf n ALA 103 N 5.53 2.24 -1.76 5.23 0.00 0.62 -3.97 120.51 128.40 1rsf n ALA 103 Ca -0.08 -1.22 -0.41 0.00 0.00 0.00 0.00 53.44 51.73 1rsf n ALA 103 Cb 0.48 -0.49 -0.01 0.00 0.00 0.00 0.00 19.45 19.43 1rsf n ALA 103 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rsf s SER 104 N -1.04 6.33 -0.04 0.00 1.04 -1.14 -4.63 113.70 114.22 1rsf s SER 104 Ca 0.26 3.02 0.01 0.00 0.48 0.00 0.00 55.95 59.72 1rsf s SER 104 Cb 0.14 -2.65 0.02 0.00 0.10 0.00 0.00 66.02 63.64 1rsf s SER 104 CO 0.17 -0.92 -0.05 0.27 0.98 0.00 0.00 173.24 173.69 1rsf s ILE 105 N -0.45 0.58 -0.00 -1.02 -5.25 -0.36 -1.55 121.20 113.15 1rsf s ILE 105 Ca 0.59 -0.15 0.00 0.00 -0.99 0.00 0.00 60.65 60.10 1rsf s ILE 105 Cb -0.48 -0.59 -0.04 0.00 2.95 0.00 0.00 42.46 44.30 1rsf s ILE 105 CO 0.55 0.23 0.06 0.54 -1.79 0.00 0.00 174.94 174.53 1rsf s ASN 106 N 0.86 5.55 -0.30 4.36 6.03 0.42 -1.26 114.94 130.60 1rsf s ASN 106 Ca -0.12 0.11 -0.12 0.00 -1.03 0.00 0.00 52.86 51.70 1rsf s ASN 106 Cb -0.15 -1.56 -0.04 0.00 -3.03 0.00 0.00 41.25 36.48 1rsf s ASN 106 CO 0.01 0.27 0.23 -0.69 -2.03 0.00 0.00 177.10 174.88 1rsf s VAL 107 N -1.17 5.29 0.25 3.54 1.01 0.45 0.13 120.40 129.90 1rsf s VAL 107 Ca 0.22 0.11 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 1rsf s VAL 107 Cb -0.12 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 1rsf s VAL 107 CO 0.13 0.17 0.82 0.42 0.00 0.00 0.00 175.10 176.64 1rsf s THR 108 N 1.79 4.39 -1.25 3.92 -4.23 0.62 -0.85 115.64 120.03 1rsf s THR 108 Ca 0.08 1.57 -0.11 0.00 -1.18 0.00 0.00 61.69 62.05 1rsf s THR 108 Cb -0.16 -3.97 -0.01 0.00 1.34 0.00 0.00 72.50 69.70 1rsf s THR 108 CO 0.11 0.24 0.65 0.59 -0.54 0.00 0.00 174.62 175.67 1rsf n ASN 109 N 0.81 -3.03 -4.45 3.99 5.03 -1.11 -4.60 115.26 111.90 1rsf n ASN 109 Ca -0.01 -0.98 -0.17 0.00 0.87 0.00 0.00 54.58 54.28 1rsf n ASN 109 Cb 0.50 -3.37 -0.16 0.00 -1.02 0.00 0.00 39.78 35.73 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 -4.27 -0.70 -4.71 3.41 4.77 -0.66 -4.33 117.00 110.51 1rsf n LEU 110 Ca -0.20 -0.95 -0.36 0.00 -0.03 0.00 0.00 56.01 54.47 1rsf n LEU 110 Cb 0.64 -0.84 0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1rsf n LEU 110 CO 0.70 -1.83 0.85 0.00 -1.33 0.00 0.00 177.39 175.78 1rsf n GLN 111 N 6.22 0.87 0.27 3.23 10.64 -1.26 -1.18 117.38 136.17 1rsf n GLN 111 Ca 0.54 0.36 0.10 0.00 -1.83 0.00 0.00 57.00 56.17 1rsf n GLN 111 Cb 0.26 -2.49 0.73 0.00 -0.86 0.00 0.00 30.24 27.88 1rsf n GLN 111 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1rsf h LEU 112 N 0.17 0.00 0.00 2.61 3.38 -1.90 0.19 115.31 119.76 1rsf h LEU 112 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1rsf h LEU 112 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1rsf h LEU 112 CO 0.51 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.85 1rsf n SER 113 N -4.30 0.00 0.24 -0.43 7.64 -1.26 -2.58 113.62 112.93 1rsf n SER 113 Ca -0.03 0.02 0.11 0.00 1.01 0.00 0.00 58.87 59.98 1rsf n SER 113 Cb 0.09 -0.30 0.54 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.51 6.43 3.32 -1.29 -3.45 116.42 119.92 1rsf h ASP 114 Ca 0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 1rsf h ASP 114 Cb 0.21 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.83 1rsf h ASP 114 CO 0.00 0.18 0.12 -0.38 -1.72 0.00 0.00 179.24 177.44 1rsf n ILE 115 N -3.40 0.69 0.00 0.35 5.41 -1.07 -4.83 119.36 116.52 1rsf n ILE 115 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1rsf n ILE 115 Cb 0.38 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.82 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 1.94 4.41 3.73 7.39 0.00 -0.93 -3.45 105.19 118.28 1rsf n GLY 116 Ca 0.17 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.97 0.78 -5.13 2.61 -1.04 -0.34 -2.49 114.28 106.70 1rsf n THR 117 Ca 0.00 -0.19 -0.32 0.00 -2.04 0.00 0.00 64.05 61.50 1rsf n THR 117 Cb 0.00 -1.93 -0.16 0.00 -1.82 0.00 0.00 70.33 66.42 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 0.26 2.57 -0.18 -1.42 1.51 0.63 -0.59 117.35 120.14 1rsf s TYR 118 Ca 0.67 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 1rsf s TYR 118 Cb -0.51 -1.69 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 1rsf s TYR 118 CO 0.45 -0.25 -0.20 -0.65 -1.11 0.00 0.00 175.55 173.78 1rsf s GLN 119 N 0.06 2.99 -0.44 -0.62 -0.21 0.15 0.10 119.66 121.69 1rsf s GLN 119 Ca -0.09 -0.83 -0.15 0.00 0.02 0.00 0.00 55.36 54.31 1rsf s GLN 119 Cb -0.15 -2.57 0.05 0.00 1.00 0.00 0.00 33.01 31.34 1rsf s GLN 119 CO 0.06 -0.21 0.35 0.00 -2.12 0.00 0.00 175.29 173.37 1rsf s LYS 121 N 1.66 2.42 -0.47 0.00 1.02 0.49 -0.38 119.74 124.47 1rsf s LYS 121 Ca 0.04 -1.29 -0.21 0.00 0.02 0.00 0.00 55.97 54.53 1rsf s LYS 121 Cb -0.22 -3.23 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1rsf s LYS 121 CO 0.08 -0.65 0.67 0.08 -0.92 0.00 0.00 175.35 174.61 1rsf s VAL 122 N 1.26 4.79 -0.26 3.17 1.01 0.17 0.22 120.40 130.76 1rsf s VAL 122 Ca -0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1rsf s VAL 122 Cb -0.20 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1rsf s VAL 122 CO -0.01 -0.71 0.46 -0.75 0.00 0.00 0.00 175.10 174.09 1rsf s LYS 123 N 2.89 4.06 -0.27 2.72 2.20 0.41 0.77 119.74 132.53 1rsf s LYS 123 Ca 0.21 0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 56.02 1rsf s LYS 123 Cb -0.15 -3.65 0.11 0.00 -1.51 0.00 0.00 37.83 32.64 1rsf s LYS 123 CO 0.17 -0.30 0.22 0.15 -0.36 0.00 0.00 175.35 175.23 1rsf s LYS 124 N 2.16 0.25 0.12 4.03 1.02 -0.92 0.42 119.74 126.82 1rsf s LYS 124 Ca 0.19 -0.19 -0.36 0.00 0.02 0.00 0.00 55.97 55.63 1rsf s LYS 124 Cb -0.16 -0.95 -0.16 0.00 -0.52 0.00 0.00 37.83 36.05 1rsf s LYS 124 CO 0.09 -0.95 1.43 0.00 -0.92 0.00 0.00 175.35 175.01 1rsf n ALA 125 N 5.29 -0.05 -1.51 5.17 0.00 -1.26 0.24 120.51 128.39 1rsf n ALA 125 Ca -0.04 0.49 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 1rsf n ALA 125 Cb 0.46 -2.18 0.07 0.00 0.00 0.00 0.00 19.45 17.79 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 2.86 2.77 -3.66 0.00 -0.04 -1.26 0.11 135.00 135.79 1rsf n PRO 126 Ca 0.18 -3.41 -0.29 0.00 -0.04 0.00 0.00 63.50 59.94 1rsf n PRO 126 Cb 0.23 -2.28 -0.16 0.00 -0.04 0.00 0.00 33.50 31.25 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 -1.83 0.72 0.48 0.55 0.00 0.65 -4.98 107.32 102.93 1rsf s GLY 127 Ca 0.61 -1.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 1rsf s GLY 127 CO -0.09 1.72 0.89 -1.34 0.00 0.00 0.00 173.10 174.28 1rsf s VAL 128 N 1.88 4.68 0.01 1.40 -7.23 -1.26 -2.16 120.40 117.73 1rsf s VAL 128 Ca 0.06 0.87 0.01 0.00 -1.81 0.00 0.00 61.98 61.10 1rsf s VAL 128 Cb -0.17 -3.76 -0.01 0.00 0.56 0.00 0.00 36.38 33.01 1rsf s VAL 128 CO -0.23 -0.70 -0.04 0.00 -0.31 0.00 0.00 175.10 173.83 1rsf s ALA 129 N -2.61 0.27 -0.10 1.32 0.00 0.23 -4.90 121.76 115.97 1rsf s ALA 129 Ca 0.55 -0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.14 1rsf s ALA 129 Cb -0.10 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1rsf s ALA 129 CO 0.35 0.01 0.24 1.21 0.00 0.00 0.00 175.76 177.58 1rsf s ASN 130 N -0.53 -0.26 0.06 0.00 2.47 -1.26 0.44 114.94 115.86 1rsf s ASN 130 Ca -0.03 0.50 -0.03 0.00 0.42 0.00 0.00 52.86 53.72 1rsf s ASN 130 Cb -0.04 0.44 -0.03 0.00 -1.45 0.00 0.00 41.25 40.18 1rsf s ASN 130 CO -0.00 -0.13 0.04 -0.75 -3.72 0.00 0.00 177.10 172.54 1rsf s LYS 131 N 0.74 0.65 0.04 0.43 2.20 0.49 -4.97 119.74 119.32 1rsf s LYS 131 Ca -0.05 -1.07 0.04 0.00 -0.36 0.00 0.00 55.97 54.53 1rsf s LYS 131 Cb -0.06 0.24 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 1rsf s LYS 131 CO -0.05 -0.15 -0.04 0.15 -0.36 0.00 0.00 175.35 174.90 1rsf s LYS 132 N -3.62 2.54 -0.09 4.03 -0.14 0.36 -0.82 119.74 121.99 1rsf s LYS 132 Ca 0.04 -0.77 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1rsf s LYS 132 Cb 0.05 -2.52 0.05 0.00 -1.68 0.00 0.00 37.83 33.73 1rsf s LYS 132 CO -0.09 0.58 0.18 0.42 -0.76 0.00 0.00 175.35 175.67 1rsf s ILE 133 N -1.13 -0.23 -0.36 2.17 1.01 0.28 0.17 121.20 123.11 1rsf s ILE 133 Ca 0.21 0.30 -0.11 0.00 0.00 0.00 0.00 60.65 61.04 1rsf s ILE 133 Cb -0.11 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.06 1rsf s ILE 133 CO 0.12 0.12 0.20 -1.00 0.00 0.00 0.00 174.94 174.38 1rsf s HIS 134 N 2.03 3.23 0.02 3.97 3.76 0.11 0.23 115.29 128.65 1rsf s HIS 134 Ca -0.00 -0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 53.86 1rsf s HIS 134 Cb -0.12 -2.43 -0.06 0.00 1.11 0.00 0.00 32.58 31.09 1rsf s HIS 134 CO -0.06 -0.59 0.64 -1.17 -0.85 0.00 0.00 174.74 172.70 1rsf s LEU 135 N 1.58 4.44 -0.06 0.89 2.96 -1.04 0.19 118.68 127.64 1rsf s LEU 135 Ca 0.03 1.25 0.02 0.00 -0.22 0.00 0.00 54.13 55.21 1rsf s LEU 135 Cb -0.19 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.52 1rsf s LEU 135 CO 0.07 0.10 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.41 1rsf s VAL 136 N -0.28 1.00 -0.24 1.68 1.01 0.20 -2.19 120.40 121.58 1rsf s VAL 136 Ca 0.33 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 1rsf s VAL 136 Cb -0.19 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1rsf s VAL 136 CO 0.19 0.33 0.08 -0.69 0.00 0.00 0.00 175.10 175.00 1rsf s VAL 137 N 0.71 4.50 0.70 2.92 1.01 -1.25 0.20 120.40 129.18 1rsf s VAL 137 Ca -0.14 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 1rsf s VAL 137 Cb -0.15 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.18 1rsf s VAL 137 CO 0.03 0.35 1.03 -0.76 0.00 0.00 0.00 175.10 175.75 1rsf s LEU 138 N 1.40 2.87 0.23 3.92 1.43 0.29 -4.81 118.68 124.01 1rsf s LEU 138 Ca 0.05 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 1rsf s LEU 138 Cb -0.15 -3.37 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 1rsf s LEU 138 CO 0.04 -1.48 1.07 -0.69 0.23 0.00 0.00 176.35 175.52 1rsf s VAL 139 N -3.26 3.76 0.22 -1.59 1.01 -1.26 -1.37 120.40 117.90 1rsf s VAL 139 Ca 0.59 1.66 -0.23 0.00 0.00 0.00 0.00 61.98 63.99 1rsf s VAL 139 Cb -0.11 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.26 1rsf s VAL 139 CO 0.47 0.35 0.85 -0.54 0.00 0.00 0.00 175.10 176.23 1rsf s LYS 140 N -0.93 1.49 0.00 2.72 1.02 -1.26 -4.61 119.74 118.16 1rsf s LYS 140 Ca 0.46 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.62 1rsf s LYS 140 Cb -0.30 0.50 0.00 0.00 -0.52 0.00 0.00 37.83 37.51 1rsf s LYS 140 CO 0.37 -0.68 0.00 -0.35 -0.92 0.00 0.00 175.35 173.77 1rsf n PRO 141 N -0.47 2.09 -0.27 -1.68 -0.04 -1.26 -4.58 135.00 128.78 1rsf n PRO 141 Ca -0.05 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.66 1rsf n PRO 141 Cb 0.60 0.00 0.47 0.00 -0.04 0.00 0.00 33.50 34.53 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 0.25 -3.80 3.54 7.64 -1.26 -4.73 113.62 115.25 1rsf n SER 142 Ca 0.00 1.40 -0.25 0.00 1.01 0.00 0.00 58.87 61.03 1rsf n SER 142 Cb 0.00 -0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 62.47 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rsf n GLY 143 N -1.24 -0.14 0.00 0.23 0.00 -1.26 -4.86 105.19 97.92 1rsf n GLY 143 Ca 0.31 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32