#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 7.50 0.49 1.61 0.01 -1.25 -4.91 113.70 117.15 1rsf s SER 20 Ca 0.00 1.98 -0.20 0.00 1.31 0.00 0.00 55.95 59.04 1rsf s SER 20 Cb 0.00 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.54 1rsf s SER 20 CO 0.00 0.00 1.05 -0.44 0.41 0.00 0.00 173.24 174.26 1rsf s SER 21 N -0.69 6.25 -0.03 2.44 0.01 -1.26 -4.69 113.70 115.73 1rsf s SER 21 Ca 0.44 1.97 -0.06 0.00 1.31 0.00 0.00 55.95 59.61 1rsf s SER 21 Cb -0.27 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.41 1rsf s SER 21 CO 0.33 -0.85 0.15 -0.63 0.41 0.00 0.00 173.24 172.66 1rsf s ILE 22 N -1.94 0.03 -0.11 1.44 1.01 -1.26 -2.47 121.20 117.90 1rsf s ILE 22 Ca 0.68 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.97 1rsf s ILE 22 Cb -0.18 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 1rsf s ILE 22 CO 0.21 -0.16 0.16 0.42 0.00 0.00 0.00 174.94 175.57 1rsf s THR 23 N -0.52 5.47 -0.41 2.92 -4.23 -1.08 -4.67 115.64 113.12 1rsf s THR 23 Ca -0.06 0.26 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 1rsf s THR 23 Cb -0.04 -3.42 0.03 0.00 1.34 0.00 0.00 72.50 70.41 1rsf s THR 23 CO 0.01 0.62 0.55 0.41 -0.54 0.00 0.00 174.62 175.67 1rsf n THR 24 N 1.97 -8.94 0.90 3.99 -1.04 -1.26 -4.43 114.28 105.48 1rsf n THR 24 Ca -0.20 0.74 0.14 0.00 -2.04 0.00 0.00 64.05 62.69 1rsf n THR 24 Cb 0.55 -6.12 0.56 0.00 -1.82 0.00 0.00 70.33 63.50 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 -0.14 0.06 -3.72 -2.82 -0.04 -1.26 -4.51 135.00 122.57 1rsf n PRO 25 Ca 0.05 0.06 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 1rsf n PRO 25 Cb 0.49 -1.57 -0.17 0.00 -0.04 0.00 0.00 33.50 32.22 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 -3.02 -0.04 0.11 0.54 2.12 -1.26 0.12 118.70 117.28 1rsf s GLU 26 Ca 0.13 0.32 -0.06 0.00 0.36 0.00 0.00 54.97 55.72 1rsf s GLU 26 Cb 0.17 -0.34 -0.02 0.00 0.26 0.00 0.00 34.13 34.20 1rsf s GLU 26 CO 0.53 -0.24 0.15 -2.00 -0.54 0.00 0.00 175.26 173.16 1rsf s GLU 27 N 1.62 0.92 -0.01 4.30 2.12 0.63 -4.86 118.70 123.42 1rsf s GLU 27 Ca -0.03 -1.18 0.01 0.00 0.36 0.00 0.00 54.97 54.13 1rsf s GLU 27 Cb -0.12 0.31 0.01 0.00 0.26 0.00 0.00 34.13 34.58 1rsf s GLU 27 CO -0.04 -0.29 -0.02 1.41 -0.54 0.00 0.00 175.26 175.79 1rsf s MET 28 N -3.95 0.24 -0.01 4.30 -2.45 -1.26 -0.77 119.30 115.40 1rsf s MET 28 Ca 0.14 -0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.55 1rsf s MET 28 Cb 0.06 -0.28 -0.01 0.00 1.25 0.00 0.00 34.83 35.85 1rsf s MET 28 CO -0.04 0.00 -0.07 0.42 1.05 0.00 0.00 175.02 176.38 1rsf s ILE 29 N 0.24 0.56 -0.07 10.11 -1.09 0.50 -4.81 121.20 126.65 1rsf s ILE 29 Ca -0.02 -0.30 -0.02 0.00 -2.23 0.00 0.00 60.65 58.08 1rsf s ILE 29 Cb -0.05 -0.47 0.03 0.00 -1.58 0.00 0.00 42.46 40.39 1rsf s ILE 29 CO -0.01 0.16 0.03 -1.61 -1.23 0.00 0.00 174.94 172.29 1rsf s GLU 30 N -0.17 0.29 0.05 2.79 2.02 -1.26 0.84 118.70 123.27 1rsf s GLU 30 Ca 0.03 0.20 -0.03 0.00 0.02 0.00 0.00 54.97 55.19 1rsf s GLU 30 Cb -0.03 -0.84 -0.03 0.00 0.10 0.00 0.00 34.13 33.33 1rsf s GLU 30 CO -0.00 -0.34 0.04 0.21 0.02 0.00 0.00 175.26 175.18 1rsf s LYS 31 N 2.06 0.64 0.34 1.61 2.47 0.94 -4.95 119.74 122.85 1rsf s LYS 31 Ca 0.05 -1.06 -0.26 0.00 -1.56 0.00 0.00 55.97 53.14 1rsf s LYS 31 Cb -0.12 0.24 -0.09 0.00 -1.46 0.00 0.00 37.83 36.39 1rsf s LYS 31 CO -0.05 -0.15 1.02 0.00 0.16 0.00 0.00 175.35 176.34 1rsf s ALA 32 N -3.57 3.20 0.12 3.13 0.00 -1.26 0.93 121.76 124.31 1rsf s ALA 32 Ca 0.03 0.68 -0.35 0.00 0.00 0.00 0.00 51.96 52.32 1rsf s ALA 32 Cb 0.05 -3.25 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 1rsf s ALA 32 CO -0.09 -0.05 1.32 1.17 0.00 0.00 0.00 175.76 178.11 1rsf n LYS 33 N 0.47 1.25 0.00 0.00 4.81 -0.65 -0.59 118.16 123.44 1rsf n LYS 33 Ca 0.02 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 1rsf n LYS 33 Cb 0.49 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 2.46 3.22 3.86 3.14 0.00 -0.88 -4.40 105.19 112.58 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 -0.49 3.69 -0.10 1.61 2.02 0.24 -2.70 118.70 122.97 1rsf s GLU 35 Ca 0.00 0.81 -0.22 0.00 0.02 0.00 0.00 54.97 55.59 1rsf s GLU 35 Cb 0.00 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1rsf s GLU 35 CO 0.00 -0.50 0.63 0.99 0.02 0.00 0.00 175.26 176.40 1rsf s THR 36 N -3.02 5.08 -0.31 3.63 2.01 -1.24 -1.88 115.64 119.92 1rsf s THR 36 Ca 0.56 1.27 -0.12 0.00 0.31 0.00 0.00 61.69 63.71 1rsf s THR 36 Cb -0.11 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1rsf s THR 36 CO 0.48 0.25 0.22 0.00 -0.69 0.00 0.00 174.62 174.87 1rsf s ALA 37 N 0.94 3.52 -0.40 7.40 0.00 0.39 -4.78 121.76 128.82 1rsf s ALA 37 Ca 0.33 -1.23 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1rsf s ALA 37 Cb -0.17 -2.58 0.02 0.00 0.00 0.00 0.00 23.12 20.40 1rsf s ALA 37 CO 0.15 -0.76 1.14 -0.47 0.00 0.00 0.00 175.76 175.82 1rsf s TYR 38 N 1.74 2.91 -0.45 0.00 6.14 -1.26 0.87 117.35 127.30 1rsf s TYR 38 Ca 0.07 0.90 -0.16 0.00 0.64 0.00 0.00 57.07 58.52 1rsf s TYR 38 Cb -0.17 -4.11 0.05 0.00 0.42 0.00 0.00 41.96 38.14 1rsf s TYR 38 CO 0.11 -1.16 0.39 -0.51 0.64 0.00 0.00 175.55 175.02 1rsf s LEU 39 N 4.20 5.29 0.07 6.97 1.43 0.15 -4.93 118.68 131.86 1rsf s LEU 39 Ca 0.48 -1.05 -0.27 0.00 -1.03 0.00 0.00 54.13 52.26 1rsf s LEU 39 Cb -0.10 -2.22 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 1rsf s LEU 39 CO 0.25 -0.59 0.85 -2.16 0.23 0.00 0.00 176.35 174.93 1rsf s PRO 40 N 1.80 4.58 -0.03 1.29 0.04 -1.26 -0.47 135.00 140.96 1rsf s PRO 40 Ca 0.06 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.33 1rsf s PRO 40 Cb -0.21 -3.37 0.03 0.00 0.04 0.00 0.00 34.50 30.99 1rsf s PRO 40 CO 0.09 0.25 0.04 0.00 0.04 0.00 0.00 177.00 177.42 1rsf s LYS 42 N 1.08 0.01 0.03 0.00 -0.14 -1.26 -1.73 119.74 117.73 1rsf s LYS 42 Ca -0.09 0.08 -0.01 0.00 -1.36 0.00 0.00 55.97 54.59 1rsf s LYS 42 Cb -0.13 -0.07 -0.03 0.00 -1.68 0.00 0.00 37.83 35.93 1rsf s LYS 42 CO -0.03 -0.05 -0.02 -0.59 -0.76 0.00 0.00 175.35 173.89 1rsf s PHE 43 N 0.33 0.36 0.81 3.18 -0.71 -0.35 -2.64 117.98 118.95 1rsf s PHE 43 Ca -0.03 -0.74 -0.12 0.00 -1.04 0.00 0.00 56.93 55.01 1rsf s PHE 43 Cb -0.04 -0.26 0.08 0.00 -1.21 0.00 0.00 43.02 41.59 1rsf s PHE 43 CO -0.01 -0.28 1.18 -0.08 -1.34 0.00 0.00 175.22 174.69 1rsf s THR 44 N -2.50 2.01 -0.01 -4.49 -1.32 -1.03 -4.47 115.64 103.82 1rsf s THR 44 Ca -0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1rsf s THR 44 Cb -0.02 -3.00 0.02 0.00 -1.51 0.00 0.00 72.50 67.98 1rsf s THR 44 CO -0.05 -0.00 0.02 -0.22 -2.21 0.00 0.00 174.62 172.16 1rsf s LEU 45 N -5.58 1.33 0.07 9.08 2.96 -1.26 -4.93 118.68 120.36 1rsf s LEU 45 Ca 0.62 0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 54.33 1rsf s LEU 45 Cb -0.11 -0.05 0.06 0.00 0.50 0.00 0.00 46.19 46.58 1rsf s LEU 45 CO 0.49 -0.09 0.54 -0.44 -1.32 0.00 0.00 176.35 175.52 1rsf s SER 46 N 0.78 -0.46 0.62 3.68 0.01 -1.26 -5.03 113.70 112.03 1rsf s SER 46 Ca -0.07 0.13 0.35 0.00 1.31 0.00 0.00 55.95 57.67 1rsf s SER 46 Cb -0.09 0.52 1.91 0.00 0.21 0.00 0.00 66.02 68.57 1rsf s SER 46 CO -0.02 -0.78 2.07 -0.65 0.41 0.00 0.00 173.24 174.27 1rsf h PRO 47 N 2.58 0.00 -0.03 12.44 0.11 -2.02 -1.29 132.00 143.80 1rsf h PRO 47 Ca -0.32 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.55 1rsf h PRO 47 Cb 1.23 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.36 1rsf h PRO 47 CO 0.41 0.00 -0.94 1.05 -0.21 0.00 0.00 178.00 178.31 1rsf h GLU 48 N 0.00 0.68 -5.08 1.05 4.11 -1.95 -3.37 114.58 110.02 1rsf h GLU 48 Ca 0.00 -0.70 -0.52 0.00 0.07 0.00 0.00 59.36 58.21 1rsf h GLU 48 Cb 0.29 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1rsf h GLU 48 CO 0.00 1.29 1.80 -0.40 0.07 0.00 0.00 179.01 181.77 1rsf n ASP 49 N -3.92 3.23 -0.31 3.06 5.75 -0.49 -4.05 116.55 119.81 1rsf n ASP 49 Ca -0.10 -2.74 0.13 0.00 -0.01 0.00 0.00 54.79 52.07 1rsf n ASP 49 Cb 0.83 -1.53 0.34 0.00 -1.03 0.00 0.00 41.12 39.73 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rsf n GLN 50 N 7.70 0.98 -2.95 0.11 6.02 0.13 -4.80 117.38 124.58 1rsf n GLN 50 Ca 0.48 -0.62 -0.35 0.00 -0.01 0.00 0.00 57.00 56.49 1rsf n GLN 50 Cb 0.44 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 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 -2.45 2.57 0.18 1.08 0.00 0.13 -4.92 107.32 103.92 1rsf s GLY 51 Ca 0.25 0.30 -0.33 0.00 0.00 0.00 0.00 44.72 44.94 1rsf s GLY 51 CO 0.51 0.64 1.53 -1.05 0.00 0.00 0.00 173.10 174.74 1rsf n PRO 52 N 0.18 2.11 -2.61 2.90 -0.02 -1.26 -3.60 135.00 132.70 1rsf n PRO 52 Ca 0.02 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.85 1rsf n PRO 52 Cb 0.52 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.46 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1rsf s LEU 53 N 0.70 4.46 -0.28 2.45 2.34 -1.21 -4.24 118.68 122.91 1rsf s LEU 53 Ca 0.76 1.91 -0.02 0.00 0.06 0.00 0.00 54.13 56.84 1rsf s LEU 53 Cb -0.68 -3.59 0.09 0.00 -0.56 0.00 0.00 46.19 41.45 1rsf s LEU 53 CO 0.41 -0.20 0.09 -1.81 -1.06 0.00 0.00 176.35 173.78 1rsf s ASP 54 N 0.24 3.66 -0.46 1.48 1.01 0.60 -4.42 116.67 118.79 1rsf s ASP 54 Ca 0.50 -1.37 -0.20 0.00 0.71 0.00 0.00 52.55 52.19 1rsf s ASP 54 Cb -0.26 -0.69 0.03 0.00 1.01 0.00 0.00 42.92 43.02 1rsf s ASP 54 CO 0.31 -0.40 0.64 -0.63 0.21 0.00 0.00 175.17 175.31 1rsf s ILE 55 N 1.78 4.83 -0.28 0.77 1.01 -0.89 0.16 121.20 128.59 1rsf s ILE 55 Ca 0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.60 1rsf s ILE 55 Cb -0.17 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 1rsf s ILE 55 CO -0.24 -0.66 0.09 -0.70 0.00 0.00 0.00 174.94 173.43 1rsf s GLU 56 N 2.80 3.42 -0.27 2.79 2.12 0.30 -0.62 118.70 129.24 1rsf s GLU 56 Ca 0.21 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.74 1rsf s GLU 56 Cb -0.15 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 1rsf s GLU 56 CO 0.17 -0.31 0.42 -1.58 -0.54 0.00 0.00 175.26 173.42 1rsf s TRP 57 N 1.58 3.25 -0.02 5.30 0.52 0.63 -0.54 118.94 129.67 1rsf s TRP 57 Ca 0.05 0.48 0.01 0.00 0.02 0.00 0.00 56.10 56.65 1rsf s TRP 57 Cb -0.16 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.50 1rsf s TRP 57 CO 0.04 -0.25 0.00 -0.51 0.02 0.00 0.00 176.95 176.25 1rsf s LEU 58 N 2.15 3.52 -0.06 2.99 1.43 0.21 -2.58 118.68 126.34 1rsf s LEU 58 Ca 0.17 0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.31 1rsf s LEU 58 Cb -0.16 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1rsf s LEU 58 CO 0.10 0.30 -0.11 -0.51 0.23 0.00 0.00 176.35 176.36 1rsf s ILE 59 N -1.05 1.00 -0.34 -0.59 2.07 -0.17 0.67 121.20 122.79 1rsf s ILE 59 Ca 0.18 -0.40 0.01 0.00 -1.41 0.00 0.00 60.65 59.04 1rsf s ILE 59 Cb -0.11 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.63 1rsf s ILE 59 CO 0.09 0.33 0.06 -0.44 -1.91 0.00 0.00 174.94 173.06 1rsf s SER 60 N 0.71 4.86 -0.52 4.50 0.01 0.12 -0.02 113.70 123.36 1rsf s SER 60 Ca -0.14 -1.90 -0.28 0.00 1.31 0.00 0.00 55.95 54.94 1rsf s SER 60 Cb -0.15 -1.68 0.02 0.00 0.21 0.00 0.00 66.02 64.42 1rsf s SER 60 CO 0.03 -0.38 1.26 -2.16 0.41 0.00 0.00 173.24 172.40 1rsf s PRO 61 N 1.04 3.54 0.46 12.44 0.04 -1.19 -1.02 135.00 150.31 1rsf s PRO 61 Ca 0.05 0.50 0.11 0.00 0.04 0.00 0.00 61.00 61.70 1rsf s PRO 61 Cb -0.20 -4.01 1.05 0.00 0.04 0.00 0.00 34.50 31.38 1rsf s PRO 61 CO -0.06 -1.63 2.10 0.00 0.04 0.00 0.00 177.00 177.45 1rsf h ALA 62 N 9.98 1.84 -0.23 8.56 0.00 -1.84 0.07 119.26 137.64 1rsf h ALA 62 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1rsf h ALA 62 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rsf h ALA 62 CO 1.15 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 180.15 1rsf n ASP 63 N -4.50 2.42 -3.74 0.00 5.75 -1.26 -4.88 116.55 110.33 1rsf n ASP 63 Ca 0.00 -2.25 -0.10 0.00 -0.01 0.00 0.00 54.79 52.43 1rsf n ASP 63 Cb 0.07 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 39.65 1rsf n ASP 63 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1rsf s ASN 64 N -0.48 -0.17 0.58 -1.12 2.47 0.01 -5.02 114.94 111.21 1rsf s ASN 64 Ca 0.20 -0.50 0.37 0.00 0.42 0.00 0.00 52.86 53.35 1rsf s ASN 64 Cb 0.14 0.50 1.68 0.00 -1.45 0.00 0.00 41.25 42.12 1rsf s ASN 64 CO 0.08 -0.92 2.10 1.56 -3.72 0.00 0.00 177.10 176.19 1rsf h GLN 65 N 2.36 0.00 -7.13 0.43 4.20 -1.90 -3.43 115.11 109.63 1rsf h GLN 65 Ca -0.32 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.89 1rsf h GLN 65 Cb 1.25 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.11 1rsf h GLN 65 CO 0.44 0.00 0.41 0.15 -0.67 0.00 0.00 178.83 179.16 1rsf s LYS 66 N -3.81 3.16 -0.23 1.46 1.02 -1.26 -5.03 119.74 115.05 1rsf s LYS 66 Ca -0.01 1.51 -0.12 0.00 0.02 0.00 0.00 55.97 57.37 1rsf s LYS 66 Cb 0.10 -1.99 0.07 0.00 -0.52 0.00 0.00 37.83 35.50 1rsf s LYS 66 CO 0.50 -0.99 0.55 0.14 -0.92 0.00 0.00 175.35 174.63 1rsf s VAL 67 N -2.02 -0.12 -1.37 3.17 -7.23 -1.26 -3.19 120.40 108.38 1rsf s VAL 67 Ca 0.70 0.05 -0.06 0.00 -1.81 0.00 0.00 61.98 60.86 1rsf s VAL 67 Cb -0.22 -0.81 0.03 0.00 0.56 0.00 0.00 36.38 35.94 1rsf s VAL 67 CO 0.33 0.02 0.94 0.47 -0.31 0.00 0.00 175.10 176.55 1rsf n ASP 68 N 4.44 -3.56 -4.75 4.85 8.00 -0.59 -4.87 116.55 120.06 1rsf n ASP 68 Ca -0.20 -0.72 -0.39 0.00 0.71 0.00 0.00 54.79 54.19 1rsf n ASP 68 Cb 0.56 -4.38 -0.05 0.00 -0.02 0.00 0.00 41.12 37.23 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 -6.16 4.39 0.10 -1.24 -1.52 0.98 -4.56 119.66 111.64 1rsf s GLN 69 Ca 0.34 0.86 -0.31 0.00 -1.95 0.00 0.00 55.36 54.29 1rsf s GLN 69 Cb -0.16 -3.36 -0.07 0.00 -0.22 0.00 0.00 33.01 29.20 1rsf s GLN 69 CO 0.79 0.32 1.32 0.08 -0.25 0.00 0.00 175.29 177.55 1rsf s VAL 70 N -0.09 3.55 0.00 1.09 1.01 -1.26 -1.00 120.40 123.69 1rsf s VAL 70 Ca 0.34 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.43 1rsf s VAL 70 Cb -0.19 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1rsf s VAL 70 CO 0.19 0.09 0.00 2.30 0.00 0.00 0.00 175.10 177.68 1rsf n ILE 71 N 3.93 0.00 -3.69 2.22 -6.64 -1.07 -4.69 119.36 109.42 1rsf n ILE 71 Ca 0.11 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.91 1rsf n ILE 71 Cb 0.44 -0.30 -0.17 0.00 -1.44 0.00 0.00 39.64 38.16 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 -0.13 0.08 7.28 -1.16 -1.25 -4.09 121.20 120.44 1rsf s ILE 72 Ca 0.00 0.36 -0.01 0.00 -0.51 0.00 0.00 60.65 60.48 1rsf s ILE 72 Cb 0.00 -0.18 -0.04 0.00 0.61 0.00 0.00 42.46 42.85 1rsf s ILE 72 CO 0.00 0.15 0.01 -0.22 -2.81 0.00 0.00 174.94 172.06 1rsf s LEU 73 N 1.93 2.23 -0.19 8.50 0.20 0.13 -0.27 118.68 131.21 1rsf s LEU 73 Ca 0.01 -1.05 -0.02 0.00 0.69 0.00 0.00 54.13 53.76 1rsf s LEU 73 Cb -0.12 0.26 0.06 0.00 -0.43 0.00 0.00 46.19 45.96 1rsf s LEU 73 CO -0.04 -0.65 0.01 -0.47 -0.29 0.00 0.00 176.35 174.91 1rsf s TYR 74 N -3.96 1.32 0.05 5.38 5.04 0.21 0.38 117.35 125.78 1rsf s TYR 74 Ca 0.12 -1.01 -0.04 0.00 -2.44 0.00 0.00 57.07 53.71 1rsf s TYR 74 Cb 0.08 -1.14 -0.02 0.00 0.35 0.00 0.00 41.96 41.22 1rsf s TYR 74 CO -0.06 -0.63 0.05 0.45 -1.34 0.00 0.00 175.55 174.02 1rsf s SER 75 N 1.76 0.32 -1.29 4.32 0.15 -0.31 -2.10 113.70 116.55 1rsf s SER 75 Ca -0.01 -0.78 -0.05 0.00 0.70 0.00 0.00 55.95 55.80 1rsf s SER 75 Cb -0.17 0.23 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 1rsf s SER 75 CO -0.07 -0.58 0.34 0.61 1.20 0.00 0.00 173.24 174.74 1rsf n GLY 76 N 0.34 -0.50 2.50 9.45 0.00 -1.26 0.11 105.19 115.82 1rsf n GLY 76 Ca -0.16 0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1rsf n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rsf n ASP 77 N -2.18 -4.49 -4.30 1.61 -0.08 -1.26 -4.97 116.55 100.87 1rsf n ASP 77 Ca -0.08 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.82 1rsf n ASP 77 Cb 0.58 -2.01 -0.12 0.00 2.34 0.00 0.00 41.12 41.91 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 -1.03 2.79 -0.28 -0.67 1.02 0.30 -5.05 119.74 116.81 1rsf s LYS 78 Ca 0.00 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 54.64 1rsf s LYS 78 Cb 0.00 -3.45 0.01 0.00 -0.52 0.00 0.00 37.83 33.88 1rsf s LYS 78 CO 0.00 -0.59 1.06 0.96 -0.92 0.00 0.00 175.35 175.86 1rsf s ILE 79 N 1.44 4.58 -0.20 2.17 -5.25 -1.26 -1.16 121.20 121.52 1rsf s ILE 79 Ca 0.00 1.85 -0.10 0.00 -0.99 0.00 0.00 60.65 61.41 1rsf s ILE 79 Cb -0.19 -4.37 -0.05 0.00 2.95 0.00 0.00 42.46 40.80 1rsf s ILE 79 CO 0.03 -0.36 0.13 -0.31 -1.79 0.00 0.00 174.94 172.64 1rsf s TYR 80 N 3.47 3.41 0.24 1.37 2.02 1.21 -4.76 117.35 124.32 1rsf s TYR 80 Ca 0.45 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 1rsf s TYR 80 Cb -0.13 -2.16 0.00 0.00 -0.40 0.00 0.00 41.96 39.27 1rsf s TYR 80 CO 0.12 0.29 0.00 -0.40 -1.57 0.00 0.00 175.55 173.99 1rsf n ASP 81 N 3.50 -2.14 0.16 2.29 5.75 -1.26 0.17 116.55 125.02 1rsf n ASP 81 Ca -0.16 0.56 0.04 0.00 -0.01 0.00 0.00 54.79 55.22 1rsf n ASP 81 Cb 0.52 2.19 0.11 0.00 -1.03 0.00 0.00 41.12 42.91 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 0.85 -1.12 1.82 -1.84 -1.59 116.42 114.55 1rsf h ASP 82 Ca 0.00 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.46 1rsf h ASP 82 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1rsf h ASP 82 CO 0.00 0.42 -0.85 0.22 -1.61 0.00 0.00 179.24 177.42 1rsf h TYR 83 N 0.00 0.00 -3.55 0.28 3.20 -1.89 -3.41 116.97 111.60 1rsf h TYR 83 Ca -0.00 0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 1rsf h TYR 83 Cb 1.24 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.40 1rsf h TYR 83 CO 0.00 0.85 0.47 0.71 -1.64 0.00 0.00 178.16 178.54 1rsf s TYR 84 N -3.07 3.06 0.35 -3.82 2.02 -1.02 -4.94 117.35 109.93 1rsf s TYR 84 Ca 0.00 0.55 0.02 0.00 -0.37 0.00 0.00 57.07 57.27 1rsf s TYR 84 Cb 0.11 -3.58 0.64 0.00 -0.40 0.00 0.00 41.96 38.73 1rsf s TYR 84 CO 0.80 -0.84 2.01 -1.35 -1.57 0.00 0.00 175.55 174.60 1rsf h PRO 85 N 8.62 0.82 -1.00 -1.71 0.11 -1.81 0.94 132.00 137.98 1rsf h PRO 85 Ca -0.24 -0.05 0.29 0.00 0.11 0.00 0.00 66.00 66.11 1rsf h PRO 85 Cb 1.09 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 1rsf h PRO 85 CO 0.95 0.55 0.72 -0.44 -0.21 0.00 0.00 178.00 179.57 1rsf h ASP 86 N 0.85 0.00 -0.00 -2.05 3.32 -1.84 -2.97 116.42 113.73 1rsf h ASP 86 Ca 0.23 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.13 1rsf h ASP 86 Cb -0.09 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 39.22 1rsf h ASP 86 CO -0.05 0.00 -0.60 0.18 -1.72 0.00 0.00 179.24 177.05 1rsf n LEU 87 N -4.23 -0.17 -4.75 1.55 4.32 -1.06 -4.98 117.00 107.68 1rsf n LEU 87 Ca 0.21 -2.02 -0.42 0.00 -0.02 0.00 0.00 56.01 53.76 1rsf n LEU 87 Cb 1.07 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.86 1rsf n LEU 87 CO 0.39 1.09 1.15 2.29 -1.22 0.00 0.00 177.39 181.09 1rsf n LYS 88 N 0.18 2.59 -0.94 3.23 2.85 0.32 -2.38 118.16 124.01 1rsf n LYS 88 Ca -0.14 0.91 0.00 0.00 -1.05 0.00 0.00 58.31 58.03 1rsf n LYS 88 Cb 0.89 -2.64 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 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 0.49 2.02 2.58 0.00 -1.25 -4.85 105.19 105.43 1rsf n GLY 89 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.94 0.00 -2.49 1.61 1.85 -1.00 -4.61 116.66 109.07 1rsf n ARG 90 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.45 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 4.00 -0.21 8.89 0.11 -1.16 -0.53 120.40 129.50 1rsf s VAL 91 Ca 0.00 -1.65 -0.11 0.00 -2.93 0.00 0.00 61.98 57.29 1rsf s VAL 91 Cb 0.00 -5.07 -0.05 0.00 -1.53 0.00 0.00 36.38 29.73 1rsf s VAL 91 CO 0.00 -1.84 0.19 -1.00 -3.33 0.00 0.00 175.10 169.12 1rsf s HIS 92 N 5.46 3.37 0.03 1.54 3.76 0.46 -4.60 115.29 125.32 1rsf s HIS 92 Ca 0.56 0.34 -0.30 0.00 -0.15 0.00 0.00 55.06 55.51 1rsf s HIS 92 Cb 0.03 -2.28 -0.07 0.00 1.11 0.00 0.00 32.58 31.38 1rsf s HIS 92 CO 0.07 0.14 1.48 -0.06 -0.85 0.00 0.00 174.74 175.52 1rsf s PHE 93 N 0.82 2.75 -0.18 1.40 0.08 -1.25 0.16 117.98 121.76 1rsf s PHE 93 Ca 0.10 0.67 0.00 0.00 0.12 0.00 0.00 56.93 57.82 1rsf s PHE 93 Cb -0.13 -3.76 0.00 0.00 -0.57 0.00 0.00 43.02 38.56 1rsf s PHE 93 CO 0.03 -2.89 0.64 0.25 -0.10 0.00 0.00 175.22 173.15 1rsf n THR 94 N 4.62 0.58 -3.75 0.64 -2.24 -0.48 -4.70 114.28 108.96 1rsf n THR 94 Ca 0.14 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.79 1rsf n THR 94 Cb 0.42 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.77 -0.34 0.00 3.42 0.15 -1.26 -5.02 113.70 111.43 1rsf s SER 95 Ca 0.00 0.64 0.22 0.00 0.70 0.00 0.00 55.95 57.52 1rsf s SER 95 Cb 0.00 0.62 0.67 0.00 -1.71 0.00 0.00 66.02 65.60 1rsf s SER 95 CO 0.00 -0.13 1.51 -0.46 1.20 0.00 0.00 173.24 175.37 1rsf n ASN 96 N 3.23 2.15 -3.05 5.45 6.94 -1.26 -4.32 115.26 124.39 1rsf n ASN 96 Ca -0.16 -1.77 -0.18 0.00 -0.02 0.00 0.00 54.58 52.46 1rsf n ASN 96 Cb 0.57 -0.12 -0.02 0.00 -2.36 0.00 0.00 39.78 37.85 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1rsf n ASP 97 N 0.64 -0.64 0.25 0.53 -0.08 -1.26 -4.96 116.55 111.04 1rsf n ASP 97 Ca 0.17 -3.00 0.17 0.00 -1.51 0.00 0.00 54.79 50.62 1rsf n ASP 97 Cb 0.41 0.18 0.89 0.00 2.34 0.00 0.00 41.12 44.95 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 3.69 0.00 0.00 -2.67 4.07 -1.75 -1.47 115.31 117.18 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 -3.70 0.21 0.00 1.13 5.02 -1.26 -1.21 118.16 118.35 1rsf n LYS 99 Ca -0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1rsf n LYS 99 Cb 0.23 -1.47 0.52 0.00 -0.02 0.00 0.00 35.03 34.29 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 -0.97 1.50 0.00 4.39 2.88 -0.55 -4.90 113.62 115.97 1rsf n SER 100 Ca 0.05 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 56.09 1rsf n SER 100 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 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 1.18 1.45 3.47 0.46 0.00 -0.35 -4.99 105.19 106.41 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 -1.75 6.21 -0.09 1.61 1.01 -1.18 -1.22 116.67 121.25 1rsf s ASP 102 Ca 0.00 -0.78 0.13 0.00 0.71 0.00 0.00 52.55 52.61 1rsf s ASP 102 Cb 0.00 -2.24 0.38 0.00 1.01 0.00 0.00 42.92 42.07 1rsf s ASP 102 CO 0.00 -0.68 1.30 0.00 0.21 0.00 0.00 175.17 176.00 1rsf n ALA 103 N 5.74 2.55 -1.75 5.23 0.00 -0.71 -4.10 120.51 127.48 1rsf n ALA 103 Ca -0.07 -1.81 -0.38 0.00 0.00 0.00 0.00 53.44 51.18 1rsf n ALA 103 Cb 0.46 -0.52 0.05 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.61 5.10 -0.04 0.00 1.04 -1.17 -4.63 113.70 112.40 1rsf s SER 104 Ca 0.31 2.67 0.01 0.00 0.48 0.00 0.00 55.95 59.42 1rsf s SER 104 Cb 0.23 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.74 1rsf s SER 104 CO 0.10 -1.68 -0.05 0.27 0.98 0.00 0.00 173.24 172.87 1rsf s ILE 105 N -1.36 0.53 -0.04 -1.02 -5.25 0.38 -1.38 121.20 113.06 1rsf s ILE 105 Ca 0.75 -0.13 -0.02 0.00 -0.99 0.00 0.00 60.65 60.26 1rsf s ILE 105 Cb -0.38 -0.55 -0.04 0.00 2.95 0.00 0.00 42.46 44.44 1rsf s ILE 105 CO 0.44 0.22 0.09 0.54 -1.79 0.00 0.00 174.94 174.44 1rsf s ASN 106 N 0.84 5.83 -0.24 4.36 6.03 0.41 0.29 114.94 132.47 1rsf s ASN 106 Ca -0.11 0.24 -0.12 0.00 -1.03 0.00 0.00 52.86 51.83 1rsf s ASN 106 Cb -0.14 -1.74 -0.05 0.00 -3.03 0.00 0.00 41.25 36.29 1rsf s ASN 106 CO 0.00 0.32 0.22 -0.69 -2.03 0.00 0.00 177.10 174.92 1rsf s VAL 107 N -1.13 5.32 0.23 3.54 1.01 0.25 0.17 120.40 129.80 1rsf s VAL 107 Ca 0.20 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 1rsf s VAL 107 Cb -0.12 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1rsf s VAL 107 CO 0.11 0.31 0.73 0.42 0.00 0.00 0.00 175.10 176.66 1rsf s THR 108 N 1.21 4.58 -1.19 3.92 -4.23 0.31 -0.46 115.64 119.78 1rsf s THR 108 Ca 0.10 1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 61.71 1rsf s THR 108 Cb -0.14 -3.83 -0.01 0.00 1.34 0.00 0.00 72.50 69.86 1rsf s THR 108 CO 0.06 0.16 0.73 0.59 -0.54 0.00 0.00 174.62 175.62 1rsf n ASN 109 N 0.60 -4.14 -4.37 3.99 3.02 -1.10 -4.66 115.26 108.60 1rsf n ASN 109 Ca -0.02 -0.98 -0.13 0.00 -0.03 0.00 0.00 54.58 53.42 1rsf n ASN 109 Cb 0.51 -3.49 -0.12 0.00 -0.61 0.00 0.00 39.78 36.07 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 -4.18 -0.75 -4.74 3.41 4.77 -0.78 -4.35 117.00 110.37 1rsf n LEU 110 Ca -0.15 -1.18 -0.38 0.00 -0.03 0.00 0.00 56.01 54.27 1rsf n LEU 110 Cb 0.62 -0.88 0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1rsf n LEU 110 CO 0.68 -1.95 0.96 1.67 -1.33 0.00 0.00 177.39 177.42 1rsf n GLN 111 N 6.07 1.45 -0.38 3.23 7.27 -1.26 -2.08 117.38 131.68 1rsf n GLN 111 Ca 0.42 0.55 -0.02 0.00 0.07 0.00 0.00 57.00 58.01 1rsf n GLN 111 Cb 0.33 -2.57 0.11 0.00 2.41 0.00 0.00 30.24 30.52 1rsf n GLN 111 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1rsf h LEU 112 N 1.04 1.15 -0.68 1.69 3.38 -1.97 -1.81 115.31 118.11 1rsf h LEU 112 Ca -0.51 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1rsf h LEU 112 Cb 1.32 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1rsf h LEU 112 CO 0.55 0.83 0.00 -0.24 0.09 0.00 0.00 178.44 179.68 1rsf n SER 113 N -4.39 0.73 0.26 -0.43 2.88 -1.26 -2.00 113.62 109.40 1rsf n SER 113 Ca 0.12 0.67 0.17 0.00 -1.33 0.00 0.00 58.87 58.49 1rsf n SER 113 Cb 0.02 -0.83 0.66 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.77 -3.46 5.19 -1.68 -3.45 116.42 111.25 1rsf h ASP 114 Ca 0.00 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.76 1rsf h ASP 114 Cb 0.40 0.00 0.10 0.00 0.18 0.00 0.00 39.33 40.01 1rsf h ASP 114 CO 0.00 0.00 -0.06 -0.38 -3.12 0.00 0.00 179.24 175.68 1rsf n ILE 115 N -2.96 1.63 0.00 0.35 5.41 -0.85 -4.82 119.36 118.12 1rsf n ILE 115 Ca 0.01 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.35 1rsf n ILE 115 Cb 0.29 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 1.68 3.93 3.71 7.39 0.00 -0.96 -3.54 105.19 117.40 1rsf n GLY 116 Ca 0.14 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 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 -4.67 2.61 -1.04 -0.18 -2.51 114.28 106.53 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 -1.94 -0.13 0.00 -1.82 0.00 0.00 70.33 66.43 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 2.88 -0.17 -1.42 1.51 0.65 0.14 117.35 122.07 1rsf s TYR 118 Ca 0.75 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 56.34 1rsf s TYR 118 Cb -0.52 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1rsf s TYR 118 CO 0.33 -0.11 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.37 1rsf s GLN 119 N 0.24 2.38 -0.30 -0.62 0.74 0.21 0.11 119.66 122.43 1rsf s GLN 119 Ca -0.07 -0.73 -0.11 0.00 0.05 0.00 0.00 55.36 54.50 1rsf s GLN 119 Cb -0.15 -2.32 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 1rsf s GLN 119 CO 0.04 -0.29 0.20 0.00 -0.55 0.00 0.00 175.29 174.69 1rsf s LYS 121 N 1.74 2.06 -0.46 0.00 1.02 0.30 -1.51 119.74 122.89 1rsf s LYS 121 Ca 0.07 -1.52 -0.22 0.00 0.02 0.00 0.00 55.97 54.31 1rsf s LYS 121 Cb -0.16 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1rsf s LYS 121 CO 0.10 -0.74 0.73 0.08 -0.92 0.00 0.00 175.35 174.60 1rsf s VAL 122 N 1.09 4.71 -0.38 3.17 1.01 0.14 0.11 120.40 130.25 1rsf s VAL 122 Ca -0.01 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.05 1rsf s VAL 122 Cb -0.20 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.89 1rsf s VAL 122 CO -0.05 -0.71 0.27 -0.75 0.00 0.00 0.00 175.10 173.86 1rsf s LYS 123 N 3.11 3.13 -0.26 2.72 2.20 0.43 0.41 119.74 131.48 1rsf s LYS 123 Ca 0.26 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 1rsf s LYS 123 Cb -0.13 -3.91 0.10 0.00 -1.51 0.00 0.00 37.83 32.38 1rsf s LYS 123 CO 0.20 -0.65 0.18 0.21 -0.36 0.00 0.00 175.35 174.93 1rsf s LYS 124 N 1.69 0.20 0.18 4.03 2.20 -0.95 0.22 119.74 127.31 1rsf s LYS 124 Ca 0.05 -0.27 -0.33 0.00 -0.36 0.00 0.00 55.97 55.06 1rsf s LYS 124 Cb -0.18 -1.15 -0.15 0.00 -1.51 0.00 0.00 37.83 34.84 1rsf s LYS 124 CO 0.10 -0.92 1.25 0.00 -0.36 0.00 0.00 175.35 175.42 1rsf n ALA 125 N 5.28 -0.24 -1.76 3.13 0.00 -1.24 0.16 120.51 125.84 1rsf n ALA 125 Ca -0.05 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.46 1rsf n ALA 125 Cb 0.45 -2.11 0.04 0.00 0.00 0.00 0.00 19.45 17.84 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 1.95 2.70 -3.44 0.00 -0.04 -1.26 0.22 135.00 135.14 1rsf n PRO 126 Ca 0.14 -3.37 -0.19 0.00 -0.04 0.00 0.00 63.50 60.05 1rsf n PRO 126 Cb 0.26 -2.26 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 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 -1.12 -0.04 0.33 0.55 0.00 0.43 -4.19 107.32 103.28 1rsf s GLY 127 Ca 0.55 -0.21 -0.13 0.00 0.00 0.00 0.00 44.72 44.92 1rsf s GLY 127 CO -0.32 2.46 0.72 0.14 0.00 0.00 0.00 173.10 176.09 1rsf s VAL 128 N 2.33 4.74 -0.00 1.40 1.01 -1.26 -2.25 120.40 126.37 1rsf s VAL 128 Ca 0.09 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 1rsf s VAL 128 Cb -0.15 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.59 1rsf s VAL 128 CO -0.27 -0.24 0.04 0.00 0.00 0.00 0.00 175.10 174.62 1rsf s ALA 129 N -2.05 -0.08 -0.09 5.51 0.00 0.16 -3.68 121.76 121.54 1rsf s ALA 129 Ca 0.53 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 1rsf s ALA 129 Cb -0.10 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1rsf s ALA 129 CO 0.21 -0.09 0.24 0.54 0.00 0.00 0.00 175.76 176.66 1rsf s ASN 130 N -0.63 -0.25 0.11 0.00 4.22 -1.26 0.28 114.94 117.41 1rsf s ASN 130 Ca -0.07 0.49 -0.08 0.00 -2.14 0.00 0.00 52.86 51.07 1rsf s ASN 130 Cb -0.04 0.50 -0.01 0.00 1.28 0.00 0.00 41.25 42.97 1rsf s ASN 130 CO -0.00 -0.09 0.19 -1.59 -2.04 0.00 0.00 177.10 173.58 1rsf s LYS 131 N 0.15 0.93 -0.03 3.55 0.00 -0.57 -4.82 119.74 118.95 1rsf s LYS 131 Ca -0.00 -1.08 -0.00 0.00 0.00 0.00 0.00 55.97 54.89 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 -0.30 0.02 0.15 0.00 0.00 0.00 175.35 175.22 1rsf s LYS 132 N -3.91 2.92 -0.14 1.78 1.02 0.32 -1.96 119.74 119.76 1rsf s LYS 132 Ca 0.10 -0.52 -0.04 0.00 0.02 0.00 0.00 55.97 55.54 1rsf s LYS 132 Cb 0.05 -2.76 0.07 0.00 -0.52 0.00 0.00 37.83 34.67 1rsf s LYS 132 CO -0.07 0.66 0.18 0.42 -0.92 0.00 0.00 175.35 175.62 1rsf s ILE 133 N -1.05 -0.27 -0.37 2.17 1.01 0.29 0.23 121.20 123.20 1rsf s ILE 133 Ca 0.18 0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.79 1rsf s ILE 133 Cb -0.12 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1rsf s ILE 133 CO 0.09 -0.05 0.29 -1.00 0.00 0.00 0.00 174.94 174.27 1rsf s HIS 134 N 2.29 3.23 -0.06 3.97 3.76 0.05 0.24 115.29 128.76 1rsf s HIS 134 Ca 0.04 -0.35 -0.22 0.00 -0.15 0.00 0.00 55.06 54.38 1rsf s HIS 134 Cb -0.14 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 1rsf s HIS 134 CO -0.09 -0.49 0.63 -1.17 -0.85 0.00 0.00 174.74 172.77 1rsf s LEU 135 N 1.77 4.33 -0.10 0.89 2.96 -1.04 0.19 118.68 127.67 1rsf s LEU 135 Ca 0.07 1.10 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1rsf s LEU 135 Cb -0.18 -2.96 0.02 0.00 0.50 0.00 0.00 46.19 43.57 1rsf s LEU 135 CO 0.11 -0.04 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.26 1rsf s VAL 136 N 0.55 1.37 -0.25 1.68 1.01 0.25 -2.27 120.40 122.74 1rsf s VAL 136 Ca 0.33 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1rsf s VAL 136 Cb -0.17 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.89 1rsf s VAL 136 CO 0.16 0.42 0.20 -0.69 0.00 0.00 0.00 175.10 175.19 1rsf s VAL 137 N 0.99 5.32 0.53 2.92 1.01 -1.25 -0.04 120.40 129.88 1rsf s VAL 137 Ca -0.07 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1rsf s VAL 137 Cb -0.15 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1rsf s VAL 137 CO -0.01 0.30 0.95 -0.76 0.00 0.00 0.00 175.10 175.57 1rsf s LEU 138 N 1.37 3.51 0.14 3.92 1.43 0.26 -4.80 118.68 124.51 1rsf s LEU 138 Ca 0.09 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.26 1rsf s LEU 138 Cb -0.15 -4.34 -0.07 0.00 0.03 0.00 0.00 46.19 41.66 1rsf s LEU 138 CO 0.07 -0.66 0.97 -0.69 0.23 0.00 0.00 176.35 176.27 1rsf s VAL 139 N -2.81 4.36 0.25 -1.59 1.01 -1.26 -1.63 120.40 118.73 1rsf s VAL 139 Ca 0.55 2.04 -0.20 0.00 0.00 0.00 0.00 61.98 64.37 1rsf s VAL 139 Cb -0.10 -4.30 0.07 0.00 0.00 0.00 0.00 36.38 32.04 1rsf s VAL 139 CO 0.41 0.35 0.94 -1.59 0.00 0.00 0.00 175.10 175.21 1rsf s LYS 140 N -0.28 1.62 0.00 2.72 -2.85 -1.26 -4.86 119.74 114.83 1rsf s LYS 140 Ca 0.46 -1.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 1rsf s LYS 140 Cb -0.24 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1rsf s LYS 140 CO 0.31 -0.76 0.00 -0.35 0.10 0.00 0.00 175.35 174.65 1rsf n PRO 141 N -0.61 0.64 0.00 1.78 -0.04 -1.26 -4.82 135.00 130.69 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 -0.83 0.00 0.00 3.54 7.64 -1.26 -4.62 113.62 118.09 1rsf n SER 142 Ca 0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1rsf n SER 142 Cb 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.77 0.46 0.14 0.23 0.00 -1.26 -4.71 105.19 99.28 1rsf n GLY 143 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32