#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 7.37 0.04 1.61 0.01 -1.26 -5.01 113.70 116.46 1rsf s SER 20 Ca 0.00 1.75 -0.30 0.00 1.31 0.00 0.00 55.95 58.71 1rsf s SER 20 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1rsf s SER 20 CO 0.00 -0.23 1.14 -0.44 0.41 0.00 0.00 173.24 174.12 1rsf s SER 21 N 0.69 7.16 -0.12 2.44 0.01 -1.26 -4.93 113.70 117.70 1rsf s SER 21 Ca 0.51 1.92 -0.08 0.00 1.31 0.00 0.00 55.95 59.61 1rsf s SER 21 Cb -0.23 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.47 1rsf s SER 21 CO 0.29 -0.41 0.29 0.27 0.41 0.00 0.00 173.24 174.09 1rsf s ILE 22 N 1.04 -0.02 0.27 1.44 -4.36 -1.26 -2.03 121.20 116.27 1rsf s ILE 22 Ca 0.57 0.09 -0.12 0.00 -0.26 0.00 0.00 60.65 60.93 1rsf s ILE 22 Cb -0.27 -0.43 -0.08 0.00 1.25 0.00 0.00 42.46 42.93 1rsf s ILE 22 CO 0.29 0.04 0.63 0.42 0.24 0.00 0.00 174.94 176.55 1rsf s THR 23 N 0.91 4.83 -0.34 8.37 -4.23 -1.10 -4.57 115.64 119.52 1rsf s THR 23 Ca -0.06 0.64 -0.23 0.00 -1.18 0.00 0.00 61.69 60.86 1rsf s THR 23 Cb -0.07 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.18 1rsf s THR 23 CO -0.06 -0.14 0.45 0.41 -0.54 0.00 0.00 174.62 174.74 1rsf n THR 24 N -0.29 -5.76 0.00 3.99 -1.04 -1.26 -4.42 114.28 105.51 1rsf n THR 24 Ca 0.02 0.50 0.00 0.00 -2.04 0.00 0.00 64.05 62.53 1rsf n THR 24 Cb 0.53 -4.52 0.00 0.00 -1.82 0.00 0.00 70.33 64.52 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 0.18 0.00 -2.61 -2.82 -0.04 -1.26 -4.74 135.00 123.71 1rsf n PRO 25 Ca -0.02 0.13 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1rsf n PRO 25 Cb 0.54 -0.67 -0.03 0.00 -0.04 0.00 0.00 33.50 33.31 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 -0.35 4.45 0.06 0.54 2.12 -1.26 0.19 118.70 124.46 1rsf s GLU 26 Ca 0.00 1.51 -0.05 0.00 0.36 0.00 0.00 54.97 56.78 1rsf s GLU 26 Cb 0.00 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1rsf s GLU 26 CO 0.00 -0.25 0.10 -2.00 -0.54 0.00 0.00 175.26 172.57 1rsf s GLU 27 N 1.60 0.70 -0.04 4.30 2.12 0.74 -4.86 118.70 123.27 1rsf s GLU 27 Ca 0.52 -0.99 -0.02 0.00 0.36 0.00 0.00 54.97 54.85 1rsf s GLU 27 Cb -0.22 0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.47 1rsf s GLU 27 CO 0.23 -0.19 0.05 -1.64 -0.54 0.00 0.00 175.26 173.18 1rsf s MET 28 N -3.56 -0.07 -0.16 4.30 -1.94 -1.26 -0.56 119.30 116.05 1rsf s MET 28 Ca 0.03 0.34 0.02 0.00 -1.71 0.00 0.00 55.69 54.37 1rsf s MET 28 Cb 0.04 -0.47 0.02 0.00 2.01 0.00 0.00 34.83 36.43 1rsf s MET 28 CO -0.09 -0.30 -0.21 0.42 -0.01 0.00 0.00 175.02 174.83 1rsf s ILE 29 N 1.97 2.06 -0.22 2.53 -1.09 0.31 -4.86 121.20 121.90 1rsf s ILE 29 Ca 0.02 -0.96 -0.04 0.00 -2.23 0.00 0.00 60.65 57.45 1rsf s ILE 29 Cb -0.12 -1.84 -0.01 0.00 -1.58 0.00 0.00 42.46 38.91 1rsf s ILE 29 CO -0.03 0.54 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.57 1rsf s GLU 30 N 1.09 3.37 0.02 2.79 2.02 -1.26 0.11 118.70 126.84 1rsf s GLU 30 Ca 0.00 -0.63 -0.02 0.00 0.02 0.00 0.00 54.97 54.34 1rsf s GLU 30 Cb -0.14 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 1rsf s GLU 30 CO -0.08 -0.20 0.01 0.15 0.02 0.00 0.00 175.26 175.16 1rsf s LYS 31 N 1.47 0.37 0.34 1.61 -0.14 0.16 -4.94 119.74 118.60 1rsf s LYS 31 Ca 0.06 -0.58 -0.26 0.00 -1.36 0.00 0.00 55.97 53.82 1rsf s LYS 31 Cb -0.14 0.14 -0.09 0.00 -1.68 0.00 0.00 37.83 36.05 1rsf s LYS 31 CO -0.03 -0.07 1.02 0.00 -0.76 0.00 0.00 175.35 175.50 1rsf s ALA 32 N -1.55 3.21 0.84 5.17 0.00 -1.26 0.73 121.76 128.90 1rsf s ALA 32 Ca -0.15 0.68 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 1rsf s ALA 32 Cb -0.09 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1rsf s ALA 32 CO -0.01 -0.04 -0.33 1.63 0.00 0.00 0.00 175.76 177.01 1rsf n LYS 33 N 0.52 0.00 0.00 0.00 5.02 -1.08 -1.83 118.16 120.80 1rsf n LYS 33 Ca 0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1rsf n LYS 33 Cb 0.49 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rsf n GLY 34 N 2.79 1.43 3.85 0.72 0.00 0.13 -4.76 105.19 109.35 1rsf n GLY 34 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1rsf n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rsf s GLU 35 N 0.00 3.83 0.04 1.61 2.02 -0.76 -3.54 118.70 121.91 1rsf s GLU 35 Ca 0.00 0.89 -0.24 0.00 0.02 0.00 0.00 54.97 55.64 1rsf s GLU 35 Cb 0.00 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 1rsf s GLU 35 CO 0.00 -0.37 0.75 0.99 0.02 0.00 0.00 175.26 176.65 1rsf s THR 36 N -2.80 4.76 -0.40 3.63 2.01 -1.22 -1.97 115.64 119.65 1rsf s THR 36 Ca 0.58 1.58 -0.14 0.00 0.31 0.00 0.00 61.69 64.02 1rsf s THR 36 Cb -0.10 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.33 1rsf s THR 36 CO 0.38 0.37 0.29 0.00 -0.69 0.00 0.00 174.62 174.97 1rsf s ALA 37 N -0.06 3.47 -0.17 7.40 0.00 0.94 -4.73 121.76 128.62 1rsf s ALA 37 Ca 0.38 -1.67 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 1rsf s ALA 37 Cb -0.20 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 1rsf s ALA 37 CO 0.22 -1.38 1.06 -0.47 0.00 0.00 0.00 175.76 175.19 1rsf s TYR 38 N 1.68 3.34 -0.32 0.00 5.04 -1.26 0.62 117.35 126.44 1rsf s TYR 38 Ca 0.05 1.44 0.02 0.00 -2.44 0.00 0.00 57.07 56.14 1rsf s TYR 38 Cb -0.19 -3.28 0.08 0.00 0.35 0.00 0.00 41.96 38.93 1rsf s TYR 38 CO 0.10 -0.58 0.02 -0.51 -1.34 0.00 0.00 175.55 173.24 1rsf s LEU 39 N 2.76 4.34 0.04 6.97 1.43 -0.42 -4.95 118.68 128.84 1rsf s LEU 39 Ca 0.47 -1.79 -0.27 0.00 -1.03 0.00 0.00 54.13 51.52 1rsf s LEU 39 Cb -0.17 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 1rsf s LEU 39 CO 0.12 -0.33 0.84 -2.16 0.23 0.00 0.00 176.35 175.05 1rsf s PRO 40 N 1.05 4.55 -0.25 1.29 0.04 -1.26 -1.60 135.00 138.82 1rsf s PRO 40 Ca 0.02 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 1rsf s PRO 40 Cb -0.20 -3.40 0.09 0.00 0.04 0.00 0.00 34.50 31.03 1rsf s PRO 40 CO -0.06 0.17 0.15 0.00 0.04 0.00 0.00 177.00 177.30 1rsf s LYS 42 N 2.17 2.87 0.04 0.00 -0.14 -1.26 -0.81 119.74 122.61 1rsf s LYS 42 Ca 0.07 -1.21 -0.12 0.00 -1.36 0.00 0.00 55.97 53.35 1rsf s LYS 42 Cb -0.16 -3.93 -0.06 0.00 -1.68 0.00 0.00 37.83 32.01 1rsf s LYS 42 CO -0.26 -0.86 0.40 -0.59 -0.76 0.00 0.00 175.35 173.29 1rsf s PHE 43 N 1.59 3.65 0.89 3.18 -0.12 -0.68 -2.70 117.98 123.78 1rsf s PHE 43 Ca 0.04 0.88 -0.14 0.00 -0.05 0.00 0.00 56.93 57.66 1rsf s PHE 43 Cb -0.21 -2.22 0.14 0.00 -0.63 0.00 0.00 43.02 40.10 1rsf s PHE 43 CO 0.07 0.58 1.26 -0.08 -0.05 0.00 0.00 175.22 176.99 1rsf s THR 44 N -1.25 2.00 0.01 -4.49 -1.32 -0.86 -4.63 115.64 105.10 1rsf s THR 44 Ca 0.29 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.73 1rsf s THR 44 Cb -0.15 -3.00 -0.01 0.00 -1.51 0.00 0.00 72.50 67.83 1rsf s THR 44 CO 0.16 0.00 0.05 -0.76 -2.21 0.00 0.00 174.62 171.86 1rsf s LEU 45 N -5.75 1.91 -0.11 9.08 1.43 -1.26 -4.98 118.68 119.00 1rsf s LEU 45 Ca 0.68 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 1rsf s LEU 45 Cb -0.07 0.38 0.06 0.00 0.03 0.00 0.00 46.19 46.59 1rsf s LEU 45 CO 0.51 -0.33 0.65 -0.55 0.23 0.00 0.00 176.35 176.86 1rsf s SER 46 N -1.40 -0.63 0.58 2.29 0.15 -1.26 -5.01 113.70 108.42 1rsf s SER 46 Ca -0.15 0.85 0.31 0.00 0.70 0.00 0.00 55.95 57.66 1rsf s SER 46 Cb -0.09 0.77 1.35 0.00 -1.71 0.00 0.00 66.02 66.34 1rsf s SER 46 CO 0.00 -0.48 1.69 -0.65 1.20 0.00 0.00 173.24 175.00 1rsf h PRO 47 N 3.69 0.00 0.07 5.44 0.11 -2.02 0.31 132.00 139.60 1rsf h PRO 47 Ca -0.28 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.65 1rsf h PRO 47 Cb 1.15 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.28 1rsf h PRO 47 CO 0.30 0.00 -0.76 1.49 -0.21 0.00 0.00 178.00 178.82 1rsf h GLU 48 N 0.00 0.40 -4.89 1.05 4.81 -1.95 -3.37 114.58 110.63 1rsf h GLU 48 Ca 0.40 -0.51 -0.55 0.00 -0.13 0.00 0.00 59.36 58.56 1rsf h GLU 48 Cb 2.03 0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.58 1rsf h GLU 48 CO -0.00 1.19 1.96 -0.25 -0.73 0.00 0.00 179.01 181.18 1rsf n ASP 49 N -4.13 3.05 -0.33 1.04 8.00 0.11 -4.11 116.55 120.17 1rsf n ASP 49 Ca -0.12 -2.72 0.12 0.00 0.71 0.00 0.00 54.79 52.78 1rsf n ASP 49 Cb 0.77 -1.43 0.22 0.00 -0.02 0.00 0.00 41.12 40.66 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 7.47 0.95 -1.28 -1.24 1.13 -0.66 -4.57 117.38 119.18 1rsf n GLN 50 Ca 0.48 -0.67 -0.31 0.00 -1.94 0.00 0.00 57.00 54.57 1rsf n GLN 50 Cb 0.43 -1.49 0.09 0.00 0.11 0.00 0.00 30.24 29.38 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1rsf s GLY 51 N -2.51 1.68 0.58 1.08 0.00 0.25 -4.97 107.32 103.43 1rsf s GLY 51 Ca 0.22 0.26 -0.19 0.00 0.00 0.00 0.00 44.72 45.01 1rsf s GLY 51 CO 0.55 0.61 0.86 -1.55 0.00 0.00 0.00 173.10 173.57 1rsf n PRO 52 N -3.49 0.85 -2.62 2.90 -0.04 -1.26 -4.29 135.00 127.04 1rsf n PRO 52 Ca 0.09 0.33 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 1rsf n PRO 52 Cb 0.53 -2.04 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 1rsf n PRO 52 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1rsf s LEU 53 N -1.22 4.45 0.03 1.53 0.20 -1.26 -4.14 118.68 118.26 1rsf s LEU 53 Ca 0.73 1.89 -0.00 0.00 0.69 0.00 0.00 54.13 57.43 1rsf s LEU 53 Cb -0.44 -3.59 -0.02 0.00 -0.43 0.00 0.00 46.19 41.71 1rsf s LEU 53 CO 0.50 -0.21 -0.02 -0.62 -0.29 0.00 0.00 176.35 175.71 1rsf s ASP 54 N 0.30 0.29 -0.04 3.68 -1.08 0.24 -4.40 116.67 115.67 1rsf s ASP 54 Ca 0.50 -0.61 -0.04 0.00 -0.52 0.00 0.00 52.55 51.89 1rsf s ASP 54 Cb -0.26 0.13 0.01 0.00 -1.46 0.00 0.00 42.92 41.34 1rsf s ASP 54 CO 0.31 -0.37 0.10 -0.63 0.52 0.00 0.00 175.17 175.10 1rsf s ILE 55 N -2.04 -0.00 -0.15 4.11 1.01 0.34 0.19 121.20 124.66 1rsf s ILE 55 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 1rsf s ILE 55 Cb -0.06 -0.15 0.06 0.00 0.01 0.00 0.00 42.46 42.32 1rsf s ILE 55 CO -0.03 0.00 0.09 -1.61 0.00 0.00 0.00 174.94 173.39 1rsf s GLU 56 N 0.05 0.05 -0.28 2.79 2.02 0.59 -1.57 118.70 122.35 1rsf s GLU 56 Ca -0.00 0.02 -0.11 0.00 0.02 0.00 0.00 54.97 54.90 1rsf s GLU 56 Cb -0.01 -1.57 -0.05 0.00 0.10 0.00 0.00 34.13 32.60 1rsf s GLU 56 CO 0.00 -0.61 0.19 -1.58 0.02 0.00 0.00 175.26 173.28 1rsf s TRP 57 N 2.16 3.22 -0.22 1.61 0.52 0.15 -0.31 118.94 126.07 1rsf s TRP 57 Ca 0.03 0.11 -0.07 0.00 0.02 0.00 0.00 56.10 56.19 1rsf s TRP 57 Cb -0.15 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.76 1rsf s TRP 57 CO -0.08 -0.16 0.05 -0.51 0.02 0.00 0.00 176.95 176.26 1rsf s LEU 58 N 1.76 3.50 -0.18 2.99 2.01 0.67 -1.58 118.68 127.85 1rsf s LEU 58 Ca 0.07 -0.12 -0.04 0.00 0.01 0.00 0.00 54.13 54.05 1rsf s LEU 58 Cb -0.16 -1.91 -0.02 0.00 0.01 0.00 0.00 46.19 44.11 1rsf s LEU 58 CO 0.11 0.06 -0.03 -0.51 1.01 0.00 0.00 176.35 176.98 1rsf s ILE 59 N 1.07 3.74 -0.32 -0.59 2.07 0.13 0.16 121.20 127.46 1rsf s ILE 59 Ca 0.04 -0.40 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 1rsf s ILE 59 Cb -0.14 -2.66 0.09 0.00 0.13 0.00 0.00 42.46 39.88 1rsf s ILE 59 CO 0.03 0.46 0.02 -0.44 -1.91 0.00 0.00 174.94 173.10 1rsf s SER 60 N 0.78 4.71 -0.30 4.50 0.01 0.41 -2.12 113.70 121.69 1rsf s SER 60 Ca -0.01 -2.00 -0.29 0.00 1.31 0.00 0.00 55.95 54.95 1rsf s SER 60 Cb -0.14 -1.61 0.01 0.00 0.21 0.00 0.00 66.02 64.49 1rsf s SER 60 CO 0.02 -0.34 1.08 -2.16 0.41 0.00 0.00 173.24 172.25 1rsf s PRO 61 N 0.94 4.10 0.24 12.44 0.04 -1.22 -0.63 135.00 150.90 1rsf s PRO 61 Ca 0.07 1.15 -0.07 0.00 0.04 0.00 0.00 61.00 62.19 1rsf s PRO 61 Cb -0.19 -3.73 0.23 0.00 0.04 0.00 0.00 34.50 30.85 1rsf s PRO 61 CO -0.07 -0.85 1.91 0.00 0.04 0.00 0.00 177.00 178.02 1rsf h ALA 62 N 8.02 1.18 0.09 8.56 0.00 -1.86 -3.00 119.26 132.26 1rsf h ALA 62 Ca -0.21 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 1rsf h ALA 62 Cb 1.06 -0.38 0.03 0.00 0.00 0.00 0.00 17.79 18.50 1rsf h ALA 62 CO 1.02 0.58 -1.20 -0.44 0.00 0.00 0.00 179.25 179.22 1rsf h ASP 63 N 1.26 0.90 -4.21 0.00 3.32 -1.90 -3.46 116.42 112.33 1rsf h ASP 63 Ca 0.34 -0.80 -0.50 0.00 0.02 0.00 0.00 57.03 56.09 1rsf h ASP 63 Cb -0.14 -0.28 0.06 0.00 0.22 0.00 0.00 39.33 39.19 1rsf h ASP 63 CO -0.07 1.60 0.35 0.20 -1.72 0.00 0.00 179.24 179.60 1rsf s ASN 64 N -7.40 6.05 0.47 6.45 0.01 -1.13 -4.96 114.94 114.43 1rsf s ASN 64 Ca -0.10 1.24 0.31 0.00 -0.71 0.00 0.00 52.86 53.61 1rsf s ASN 64 Cb 0.06 -2.28 1.31 0.00 0.41 0.00 0.00 41.25 40.74 1rsf s ASN 64 CO 0.93 -0.92 1.92 1.56 -1.51 0.00 0.00 177.10 179.08 1rsf h GLN 65 N -0.28 0.00 -7.13 -0.60 4.20 -1.90 -3.44 115.11 105.96 1rsf h GLN 65 Ca -0.45 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.76 1rsf h GLN 65 Cb 1.21 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.07 1rsf h GLN 65 CO 0.62 0.00 0.41 0.15 -0.67 0.00 0.00 178.83 179.35 1rsf s LYS 66 N -3.59 3.12 -0.23 1.46 1.02 -1.26 -5.04 119.74 115.22 1rsf s LYS 66 Ca 0.02 1.56 -0.17 0.00 0.02 0.00 0.00 55.97 57.39 1rsf s LYS 66 Cb 0.09 -1.98 0.06 0.00 -0.52 0.00 0.00 37.83 35.49 1rsf s LYS 66 CO 0.49 -1.02 0.58 0.08 -0.92 0.00 0.00 175.35 174.56 1rsf s VAL 67 N -1.95 -0.00 -1.72 3.17 1.01 -1.26 -3.44 120.40 116.21 1rsf s VAL 67 Ca 0.71 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 1rsf s VAL 67 Cb -0.23 -0.83 0.15 0.00 0.00 0.00 0.00 36.38 35.47 1rsf s VAL 67 CO 0.32 0.01 0.59 -0.90 0.00 0.00 0.00 175.10 175.12 1rsf n ASP 68 N 3.47 -1.97 -4.91 3.32 5.75 -1.17 -4.91 116.55 116.13 1rsf n ASP 68 Ca -0.17 -1.12 -0.31 0.00 -0.01 0.00 0.00 54.79 53.18 1rsf n ASP 68 Cb 0.57 -2.26 -0.04 0.00 -1.03 0.00 0.00 41.12 38.35 1rsf n ASP 68 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1rsf s GLN 69 N -7.05 3.57 0.13 0.11 -0.21 -0.90 -4.77 119.66 110.53 1rsf s GLN 69 Ca 0.60 -0.19 -0.31 0.00 0.02 0.00 0.00 55.36 55.48 1rsf s GLN 69 Cb -0.34 -2.88 -0.09 0.00 1.00 0.00 0.00 33.01 30.71 1rsf s GLN 69 CO 0.97 0.48 1.50 0.08 -2.12 0.00 0.00 175.29 176.19 1rsf s VAL 70 N -1.68 2.95 0.02 1.09 1.01 -1.26 -0.69 120.40 121.84 1rsf s VAL 70 Ca 0.40 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 63.01 1rsf s VAL 70 Cb -0.12 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1rsf s VAL 70 CO 0.26 0.04 -0.05 0.00 0.00 0.00 0.00 175.10 175.35 1rsf n ILE 71 N 4.05 0.89 -4.08 2.22 0.00 -0.61 -4.46 119.36 117.38 1rsf n ILE 71 Ca 0.13 0.21 -0.19 0.00 0.00 0.00 0.00 62.75 62.90 1rsf n ILE 71 Cb 0.40 -1.65 -0.16 0.00 0.00 0.00 0.00 39.64 38.23 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 -2.12 0.44 0.11 9.51 -1.16 -1.22 -4.50 121.20 122.26 1rsf s ILE 72 Ca -0.05 -0.05 0.02 0.00 -0.51 0.00 0.00 60.65 60.06 1rsf s ILE 72 Cb 0.01 -0.49 -0.04 0.00 0.61 0.00 0.00 42.46 42.55 1rsf s ILE 72 CO 0.07 0.21 -0.07 -0.76 -2.81 0.00 0.00 174.94 171.58 1rsf s LEU 73 N 1.02 2.52 -0.27 8.50 1.43 0.34 -0.67 118.68 131.55 1rsf s LEU 73 Ca -0.10 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 51.97 1rsf s LEU 73 Cb -0.14 -0.13 0.09 0.00 0.03 0.00 0.00 46.19 46.04 1rsf s LEU 73 CO -0.01 -0.44 0.09 -0.47 0.23 0.00 0.00 176.35 175.75 1rsf s TYR 74 N -3.57 1.07 0.04 0.29 5.04 -0.61 0.21 117.35 119.82 1rsf s TYR 74 Ca 0.13 -1.19 -0.05 0.00 -2.44 0.00 0.00 57.07 53.52 1rsf s TYR 74 Cb 0.05 -1.25 -0.02 0.00 0.35 0.00 0.00 41.96 41.09 1rsf s TYR 74 CO -0.04 -0.77 0.07 0.45 -1.34 0.00 0.00 175.55 173.93 1rsf s SER 75 N 1.84 0.22 -0.72 4.32 0.15 -0.85 -0.50 113.70 118.16 1rsf s SER 75 Ca 0.06 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.10 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 -0.23 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.30 1rsf n GLY 76 N 0.68 -0.43 3.03 9.45 0.00 -1.26 0.15 105.19 116.80 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 -1.61 -1.17 -4.57 1.61 -0.08 -1.26 -4.98 116.55 104.49 1rsf n ASP 77 Ca -0.10 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.79 1rsf n ASP 77 Cb 0.56 -1.00 -0.11 0.00 2.34 0.00 0.00 41.12 42.91 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 -0.42 3.81 0.01 -0.67 1.02 0.39 -5.05 119.74 118.83 1rsf s LYS 78 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 1rsf s LYS 78 Cb 0.00 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 1rsf s LYS 78 CO 0.00 -0.26 0.94 0.42 -0.92 0.00 0.00 175.35 175.53 1rsf s ILE 79 N 1.75 4.83 -0.17 2.17 -1.09 -1.26 -2.01 121.20 125.41 1rsf s ILE 79 Ca 0.07 1.99 0.01 0.00 -2.23 0.00 0.00 60.65 60.49 1rsf s ILE 79 Cb -0.16 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1rsf s ILE 79 CO 0.11 0.20 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.51 1rsf s TYR 80 N 0.80 2.76 0.00 3.97 2.02 0.57 -4.81 117.35 122.67 1rsf s TYR 80 Ca 0.49 -1.59 0.00 0.00 -0.37 0.00 0.00 57.07 55.60 1rsf s TYR 80 Cb -0.21 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.45 1rsf s TYR 80 CO 0.27 -0.77 0.00 -0.40 -1.57 0.00 0.00 175.55 173.08 1rsf n ASP 81 N 4.53 0.00 0.08 2.29 5.75 -1.26 0.13 116.55 128.06 1rsf n ASP 81 Ca -0.21 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.48 1rsf n ASP 81 Cb 0.50 0.32 -0.08 0.00 -1.03 0.00 0.00 41.12 40.83 1rsf n ASP 81 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1rsf h ASP 82 N 0.00 0.18 0.91 -1.12 3.32 -1.87 -2.94 116.42 114.91 1rsf h ASP 82 Ca 0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 1rsf h ASP 82 Cb 0.00 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1rsf h ASP 82 CO 0.00 1.08 -0.70 1.88 -1.72 0.00 0.00 179.24 179.78 1rsf h TYR 83 N 0.05 0.00 -3.27 4.55 -1.99 -1.90 -3.41 116.97 110.99 1rsf h TYR 83 Ca -0.05 0.00 -0.58 0.00 2.00 0.00 0.00 58.73 60.10 1rsf h TYR 83 Cb 1.72 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 40.39 1rsf h TYR 83 CO 0.03 0.70 0.77 0.71 -0.00 0.00 0.00 178.16 180.37 1rsf s TYR 84 N -3.19 3.20 0.31 4.88 2.02 -1.16 -4.91 117.35 118.49 1rsf s TYR 84 Ca 0.00 1.20 0.06 0.00 -0.37 0.00 0.00 57.07 57.97 1rsf s TYR 84 Cb 0.11 -3.52 0.76 0.00 -0.40 0.00 0.00 41.96 38.91 1rsf s TYR 84 CO 0.77 -0.67 1.77 -1.00 -1.57 0.00 0.00 175.55 174.85 1rsf h PRO 85 N 7.94 0.71 -6.11 -1.71 0.13 -1.83 -2.35 132.00 128.79 1rsf h PRO 85 Ca -0.21 -0.04 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 1rsf h PRO 85 Cb 1.07 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1rsf h PRO 85 CO 1.00 0.47 1.35 -0.51 -0.23 0.00 0.00 178.00 180.08 1rsf s ASP 86 N -5.38 5.55 -1.32 1.44 1.01 -1.26 -2.64 116.67 114.07 1rsf s ASP 86 Ca -0.11 1.08 0.00 0.00 0.71 0.00 0.00 52.55 54.23 1rsf s ASP 86 Cb 0.25 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.66 1rsf s ASP 86 CO 0.80 -2.02 0.00 0.18 0.21 0.00 0.00 175.17 174.34 1rsf n LEU 87 N 11.60 -1.59 -4.69 1.23 4.77 -1.26 -4.36 117.00 122.70 1rsf n LEU 87 Ca 0.24 0.05 -0.45 0.00 -0.03 0.00 0.00 56.01 55.82 1rsf n LEU 87 Cb 0.49 -2.24 -0.03 0.00 -2.33 0.00 0.00 43.42 39.31 1rsf n LEU 87 CO 0.69 -0.25 1.20 2.29 -1.33 0.00 0.00 177.39 179.99 1rsf n LYS 88 N -2.45 2.31 -0.83 3.23 2.85 -0.88 -2.10 118.16 120.28 1rsf n LYS 88 Ca -0.17 0.83 0.00 0.00 -1.05 0.00 0.00 58.31 57.92 1rsf n LYS 88 Cb 0.61 -2.60 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 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 3.19 0.50 1.25 2.58 0.00 -1.23 -4.87 105.19 106.61 1rsf n GLY 89 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.83 0.00 -2.54 1.61 1.85 -0.89 -4.63 116.66 109.23 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 -0.13 -0.01 0.00 -1.05 0.00 0.00 32.46 31.27 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 -1.63 4.04 -0.18 8.89 0.11 -1.16 -0.29 120.40 130.19 1rsf s VAL 91 Ca 0.00 -1.62 -0.08 0.00 -2.93 0.00 0.00 61.98 57.35 1rsf s VAL 91 Cb 0.00 -5.13 -0.04 0.00 -1.53 0.00 0.00 36.38 29.68 1rsf s VAL 91 CO 0.00 -1.95 0.07 -1.00 -3.33 0.00 0.00 175.10 168.89 1rsf s HIS 92 N 4.78 3.26 -0.10 1.54 3.76 0.17 -4.71 115.29 123.98 1rsf s HIS 92 Ca 0.53 0.09 -0.29 0.00 -0.15 0.00 0.00 55.06 55.24 1rsf s HIS 92 Cb 0.03 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.60 1rsf s HIS 92 CO 0.05 0.16 1.44 -0.06 -0.85 0.00 0.00 174.74 175.48 1rsf s PHE 93 N 0.38 2.47 0.00 1.40 0.08 -1.25 0.13 117.98 121.18 1rsf s PHE 93 Ca 0.03 0.64 0.00 0.00 0.12 0.00 0.00 56.93 57.72 1rsf s PHE 93 Cb -0.12 -3.69 0.00 0.00 -0.57 0.00 0.00 43.02 38.63 1rsf s PHE 93 CO -0.00 -2.69 1.09 0.25 -0.10 0.00 0.00 175.22 173.77 1rsf n THR 94 N 5.37 1.09 -3.74 0.64 -2.24 -0.23 -4.74 114.28 110.43 1rsf n THR 94 Ca 0.15 -0.22 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 1rsf n THR 94 Cb 0.44 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.39 1rsf n THR 94 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1rsf s SER 95 N 1.68 -0.37 0.00 3.42 0.15 -1.26 -5.00 113.70 112.31 1rsf s SER 95 Ca 0.00 0.70 0.19 0.00 0.70 0.00 0.00 55.95 57.54 1rsf s SER 95 Cb 0.00 0.66 0.55 0.00 -1.71 0.00 0.00 66.02 65.52 1rsf s SER 95 CO 0.00 -0.14 1.44 0.59 1.20 0.00 0.00 173.24 176.32 1rsf n ASN 96 N 3.44 2.39 -3.06 5.45 5.03 -1.26 -4.24 115.26 123.00 1rsf n ASN 96 Ca -0.17 -1.89 -0.18 0.00 0.87 0.00 0.00 54.58 53.21 1rsf n ASN 96 Cb 0.56 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 39.08 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1rsf n ASP 97 N 0.80 -0.44 -0.28 6.41 8.00 -1.26 -4.98 116.55 124.80 1rsf n ASP 97 Ca 0.17 -3.00 0.01 0.00 0.71 0.00 0.00 54.79 52.67 1rsf n ASP 97 Cb 0.42 0.07 0.20 0.00 -0.02 0.00 0.00 41.12 41.80 1rsf n ASP 97 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1rsf h LEU 98 N 3.59 0.96 0.00 0.64 6.46 -1.74 -1.54 115.31 123.67 1rsf h LEU 98 Ca 0.02 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rsf h LEU 98 Cb 0.96 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1rsf h LEU 98 CO 0.41 0.68 0.00 0.29 -0.62 0.00 0.00 178.44 179.20 1rsf n LYS 99 N -4.42 0.17 0.00 1.25 5.02 -1.26 -1.33 118.16 117.59 1rsf n LYS 99 Ca 0.10 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.53 1rsf n LYS 99 Cb 0.06 -1.43 0.53 0.00 -0.02 0.00 0.00 35.03 34.17 1rsf n LYS 99 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1rsf n SER 100 N -0.93 1.50 0.00 4.39 7.64 -0.58 -4.89 113.62 120.75 1rsf n SER 100 Ca 0.04 -1.50 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1rsf n SER 100 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rsf n GLY 101 N 1.18 0.70 3.44 0.23 0.00 -0.44 -5.04 105.19 105.25 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 -1.77 6.10 0.00 1.61 1.01 -1.07 -1.69 116.67 120.85 1rsf s ASP 102 Ca 0.00 -1.02 0.13 0.00 0.71 0.00 0.00 52.55 52.37 1rsf s ASP 102 Cb 0.00 -2.16 0.26 0.00 1.01 0.00 0.00 42.92 42.03 1rsf s ASP 102 CO 0.00 -0.50 1.15 0.00 0.21 0.00 0.00 175.17 176.03 1rsf n ALA 103 N 5.16 2.32 -1.77 5.23 0.00 0.01 -4.27 120.51 127.19 1rsf n ALA 103 Ca -0.11 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 51.97 1rsf n ALA 103 Cb 0.46 -0.50 -0.00 0.00 0.00 0.00 0.00 19.45 19.41 1rsf n ALA 103 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rsf n SER 104 N 0.74 3.78 -4.04 0.00 7.64 -1.23 -4.70 113.62 115.81 1rsf n SER 104 Ca 0.12 1.23 -0.22 0.00 1.01 0.00 0.00 58.87 61.00 1rsf n SER 104 Cb 0.41 -1.62 -0.16 0.00 -1.01 0.00 0.00 64.21 61.84 1rsf n SER 104 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1rsf s ILE 105 N -1.12 0.99 0.09 0.44 -5.25 -0.63 -1.07 121.20 114.66 1rsf s ILE 105 Ca 0.53 -0.47 0.07 0.00 -0.99 0.00 0.00 60.65 59.80 1rsf s ILE 105 Cb -0.48 -0.87 -0.04 0.00 2.95 0.00 0.00 42.46 44.02 1rsf s ILE 105 CO 0.64 0.30 -0.11 0.54 -1.79 0.00 0.00 174.94 174.51 1rsf s ASN 106 N 0.19 4.30 -0.23 4.36 4.22 0.34 -1.30 114.94 126.82 1rsf s ASN 106 Ca -0.04 -0.39 -0.15 0.00 -2.14 0.00 0.00 52.86 50.14 1rsf s ASN 106 Cb -0.10 -0.80 -0.04 0.00 1.28 0.00 0.00 41.25 41.59 1rsf s ASN 106 CO 0.01 0.19 0.35 0.54 -2.04 0.00 0.00 177.10 176.15 1rsf s VAL 107 N -1.16 5.22 0.18 3.54 0.11 0.20 0.42 120.40 128.92 1rsf s VAL 107 Ca 0.20 0.57 -0.23 0.00 -2.93 0.00 0.00 61.98 59.59 1rsf s VAL 107 Cb -0.11 -3.68 -0.08 0.00 -1.53 0.00 0.00 36.38 30.98 1rsf s VAL 107 CO 0.12 0.24 0.75 0.42 -3.33 0.00 0.00 175.10 173.30 1rsf s THR 108 N 1.47 4.45 -1.09 5.04 -4.23 0.61 -0.04 115.64 121.85 1rsf s THR 108 Ca 0.16 1.54 -0.15 0.00 -1.18 0.00 0.00 61.69 62.05 1rsf s THR 108 Cb -0.15 -4.02 -0.03 0.00 1.34 0.00 0.00 72.50 69.64 1rsf s THR 108 CO 0.08 0.41 0.83 0.59 -0.54 0.00 0.00 174.62 175.98 1rsf n ASN 109 N 1.27 -5.83 -3.94 3.99 3.02 -1.24 -4.60 115.26 107.93 1rsf n ASN 109 Ca -0.05 -0.89 -0.26 0.00 -0.03 0.00 0.00 54.58 53.35 1rsf n ASN 109 Cb 0.50 -3.97 0.10 0.00 -0.61 0.00 0.00 39.78 35.79 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 -3.78 -2.25 -3.61 3.41 4.77 -0.83 -4.49 117.00 110.23 1rsf n LEU 110 Ca -0.09 -0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 55.74 1rsf n LEU 110 Cb 0.60 -0.70 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1rsf n LEU 110 CO 0.64 -2.80 1.10 0.00 -1.33 0.00 0.00 177.39 175.00 1rsf s GLN 111 N -2.82 0.20 0.34 3.23 -2.07 -1.26 -1.62 119.66 115.67 1rsf s GLN 111 Ca 0.37 -0.09 0.01 0.00 -1.82 0.00 0.00 55.36 53.83 1rsf s GLN 111 Cb -0.02 0.08 0.59 0.00 -1.09 0.00 0.00 33.01 32.58 1rsf s GLN 111 CO 0.49 -0.09 2.00 -0.07 -1.32 0.00 0.00 175.29 176.30 1rsf h LEU 112 N 2.00 0.78 -0.59 2.60 3.38 -1.91 -1.55 115.31 120.01 1rsf h LEU 112 Ca -0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1rsf h LEU 112 Cb 1.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1rsf h LEU 112 CO 0.24 0.56 0.00 0.77 0.09 0.00 0.00 178.44 180.10 1rsf h SER 113 N 0.92 0.00 1.29 -0.43 4.64 -2.00 -2.62 113.55 115.36 1rsf h SER 113 Ca 0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1rsf h SER 113 Cb -0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1rsf h SER 113 CO -0.06 0.00 -0.00 0.44 -0.87 0.00 0.00 176.83 176.34 1rsf h ASP 114 N 0.00 0.00 -2.37 4.97 3.32 -1.67 -3.46 116.42 117.22 1rsf h ASP 114 Ca 0.00 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 1rsf h ASP 114 Cb 0.53 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.22 1rsf h ASP 114 CO 0.00 0.00 -0.29 0.00 -1.72 0.00 0.00 179.24 177.24 1rsf n ILE 115 N -3.10 1.90 0.00 0.35 3.06 -0.99 -4.91 119.36 115.68 1rsf n ILE 115 Ca 0.02 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.77 1rsf n ILE 115 Cb 0.37 -0.63 0.00 0.00 0.54 0.00 0.00 39.64 39.92 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1rsf n GLY 116 N 1.67 4.64 3.71 4.50 0.00 -1.07 -3.77 105.19 114.87 1rsf n GLY 116 Ca 0.11 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.49 2.61 -1.04 0.20 -2.62 114.28 106.98 1rsf n THR 117 Ca 0.00 -0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.67 1rsf n THR 117 Cb 0.00 -1.93 -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 1.15 2.98 -0.27 -1.42 1.51 0.65 -0.44 117.35 121.50 1rsf s TYR 118 Ca 0.76 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 56.42 1rsf s TYR 118 Cb -0.53 -1.93 0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1rsf s TYR 118 CO 0.33 -0.08 -0.03 -1.14 -1.11 0.00 0.00 175.55 173.52 1rsf s GLN 119 N 0.36 2.68 -0.42 -0.62 0.74 0.12 0.53 119.66 123.06 1rsf s GLN 119 Ca -0.06 -1.09 -0.15 0.00 0.05 0.00 0.00 55.36 54.11 1rsf s GLN 119 Cb -0.15 -3.08 0.03 0.00 1.10 0.00 0.00 33.01 30.91 1rsf s GLN 119 CO 0.04 -0.49 0.31 0.00 -0.55 0.00 0.00 175.29 174.60 1rsf s LYS 121 N 1.67 2.19 -0.43 0.00 1.02 0.57 0.51 119.74 125.27 1rsf s LYS 121 Ca 0.05 -1.33 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 1rsf s LYS 121 Cb -0.20 -2.87 0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1rsf s LYS 121 CO 0.10 -0.57 0.53 0.08 -0.92 0.00 0.00 175.35 174.56 1rsf s VAL 122 N 1.12 4.97 -0.25 3.17 1.01 0.10 0.22 120.40 130.74 1rsf s VAL 122 Ca -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1rsf s VAL 122 Cb -0.20 -4.12 -0.05 0.00 0.00 0.00 0.00 36.38 32.01 1rsf s VAL 122 CO -0.05 -0.52 0.23 -0.75 0.00 0.00 0.00 175.10 174.01 1rsf s LYS 123 N 2.44 4.04 -0.27 2.72 2.20 0.50 0.12 119.74 131.49 1rsf s LYS 123 Ca 0.16 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.57 1rsf s LYS 123 Cb -0.16 -3.59 0.12 0.00 -1.51 0.00 0.00 37.83 32.69 1rsf s LYS 123 CO 0.16 -0.07 0.23 0.21 -0.36 0.00 0.00 175.35 175.52 1rsf s LYS 124 N 1.44 0.25 0.17 4.03 2.20 -0.94 0.83 119.74 127.73 1rsf s LYS 124 Ca 0.10 -0.17 -0.33 0.00 -0.36 0.00 0.00 55.97 55.20 1rsf s LYS 124 Cb -0.15 -0.94 -0.15 0.00 -1.51 0.00 0.00 37.83 35.08 1rsf s LYS 124 CO 0.08 -0.94 1.30 0.00 -0.36 0.00 0.00 175.35 175.43 1rsf n ALA 125 N 5.30 -0.07 -1.20 3.13 0.00 -1.26 0.20 120.51 126.61 1rsf n ALA 125 Ca -0.04 0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1rsf n ALA 125 Cb 0.46 -2.14 0.10 0.00 0.00 0.00 0.00 19.45 17.87 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 2.13 2.43 -3.66 0.00 -0.04 -1.26 0.84 135.00 135.45 1rsf n PRO 126 Ca 0.15 -2.95 -0.29 0.00 -0.04 0.00 0.00 63.50 60.37 1rsf n PRO 126 Cb 0.26 -2.16 -0.15 0.00 -0.04 0.00 0.00 33.50 31.41 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 -1.40 0.76 0.44 0.55 0.00 0.54 -5.01 107.32 103.19 1rsf s GLY 127 Ca 0.58 -1.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.09 1rsf s GLY 127 CO 0.03 1.73 0.70 0.54 0.00 0.00 0.00 173.10 176.09 1rsf s VAL 128 N 1.86 4.91 0.02 1.40 0.11 -1.25 -2.22 120.40 125.23 1rsf s VAL 128 Ca 0.07 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1rsf s VAL 128 Cb -0.17 -3.84 -0.02 0.00 -1.53 0.00 0.00 36.38 30.83 1rsf s VAL 128 CO -0.24 -0.72 -0.04 0.00 -3.33 0.00 0.00 175.10 170.78 1rsf s ALA 129 N -2.59 0.18 -0.09 1.54 0.00 0.32 -4.32 121.76 116.80 1rsf s ALA 129 Ca 0.45 -0.58 -0.07 0.00 0.00 0.00 0.00 51.96 51.76 1rsf s ALA 129 Cb -0.10 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.17 1rsf s ALA 129 CO 0.41 -0.13 0.23 0.54 0.00 0.00 0.00 175.76 176.82 1rsf s ASN 130 N -1.38 -0.25 0.04 0.00 4.22 -1.26 0.02 114.94 116.34 1rsf s ASN 130 Ca -0.14 0.48 -0.08 0.00 -2.14 0.00 0.00 52.86 50.98 1rsf s ASN 130 Cb -0.09 0.45 -0.00 0.00 1.28 0.00 0.00 41.25 42.89 1rsf s ASN 130 CO -0.01 -0.10 0.17 -1.59 -2.04 0.00 0.00 177.10 173.53 1rsf s LYS 131 N 0.43 0.67 -0.10 3.55 -2.85 0.18 -4.91 119.74 116.72 1rsf s LYS 131 Ca -0.03 -0.68 -0.04 0.00 -1.00 0.00 0.00 55.97 54.22 1rsf s LYS 131 Cb -0.04 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 1rsf s LYS 131 CO -0.02 -0.19 0.07 0.15 0.10 0.00 0.00 175.35 175.46 1rsf s LYS 132 N -2.65 3.21 -0.08 1.78 1.02 0.50 -0.57 119.74 122.95 1rsf s LYS 132 Ca -0.04 -0.27 -0.03 0.00 0.02 0.00 0.00 55.97 55.65 1rsf s LYS 132 Cb -0.01 -2.99 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1rsf s LYS 132 CO -0.04 0.74 0.13 0.42 -0.92 0.00 0.00 175.35 175.67 1rsf s ILE 133 N -0.96 -0.21 -0.27 2.17 1.01 0.19 0.26 121.20 123.40 1rsf s ILE 133 Ca 0.14 0.34 -0.09 0.00 0.00 0.00 0.00 60.65 61.04 1rsf s ILE 133 Cb -0.12 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 1rsf s ILE 133 CO 0.03 0.13 0.13 -1.00 0.00 0.00 0.00 174.94 174.23 1rsf s HIS 134 N 2.25 3.16 -0.25 3.97 3.76 0.27 0.24 115.29 128.68 1rsf s HIS 134 Ca 0.04 -0.14 -0.20 0.00 -0.15 0.00 0.00 55.06 54.61 1rsf s HIS 134 Cb -0.12 -2.31 -0.02 0.00 1.11 0.00 0.00 32.58 31.23 1rsf s HIS 134 CO -0.05 -0.25 0.62 -1.17 -0.85 0.00 0.00 174.74 173.04 1rsf s LEU 135 N 1.69 4.06 -0.19 0.89 2.96 -1.08 0.12 118.68 127.13 1rsf s LEU 135 Ca 0.07 0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 54.67 1rsf s LEU 135 Cb -0.16 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.70 1rsf s LEU 135 CO 0.08 -0.36 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.92 1rsf s VAL 136 N 2.49 2.67 -0.17 1.68 1.01 0.30 -2.59 120.40 125.78 1rsf s VAL 136 Ca 0.26 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 1rsf s VAL 136 Cb -0.15 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1rsf s VAL 136 CO 0.08 0.49 0.36 0.54 0.00 0.00 0.00 175.10 176.57 1rsf s VAL 137 N 1.24 5.25 0.42 2.92 0.11 -1.25 0.40 120.40 129.48 1rsf s VAL 137 Ca 0.03 0.66 -0.15 0.00 -2.93 0.00 0.00 61.98 59.59 1rsf s VAL 137 Cb -0.14 -3.69 -0.08 0.00 -1.53 0.00 0.00 36.38 30.94 1rsf s VAL 137 CO -0.06 0.33 0.85 -0.76 -3.33 0.00 0.00 175.10 172.12 1rsf s LEU 138 N 0.80 3.85 0.14 2.54 1.43 0.22 -4.88 118.68 122.78 1rsf s LEU 138 Ca 0.19 1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 54.35 1rsf s LEU 138 Cb -0.14 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 1rsf s LEU 138 CO 0.06 -0.40 1.08 -0.69 0.23 0.00 0.00 176.35 176.63 1rsf s VAL 139 N -2.32 4.08 0.22 -1.59 1.01 -1.26 -2.64 120.40 117.91 1rsf s VAL 139 Ca 0.56 1.72 -0.22 0.00 0.00 0.00 0.00 61.98 64.04 1rsf s VAL 139 Cb -0.10 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.24 1rsf s VAL 139 CO 0.25 0.26 0.93 -1.59 0.00 0.00 0.00 175.10 174.95 1rsf s LYS 140 N -0.04 1.51 0.67 2.72 -2.85 -1.26 -4.89 119.74 115.59 1rsf s LYS 140 Ca 0.50 -0.91 -0.07 0.00 -1.00 0.00 0.00 55.97 54.48 1rsf s LYS 140 Cb -0.28 0.46 0.12 0.00 -2.06 0.00 0.00 37.83 36.07 1rsf s LYS 140 CO 0.33 -0.70 0.26 -0.35 0.10 0.00 0.00 175.35 174.99 1rsf n PRO 141 N -0.56 -0.51 0.00 1.78 -0.04 -1.26 -4.81 135.00 129.60 1rsf n PRO 141 Ca -0.05 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1rsf n PRO 141 Cb 0.60 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.77 0.00 -1.59 3.54 7.64 -1.26 -4.65 113.62 116.53 1rsf n SER 142 Ca 0.04 0.29 -0.04 0.00 1.01 0.00 0.00 58.87 60.18 1rsf n SER 142 Cb 0.18 -0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.79 0.06 0.39 0.23 0.00 -1.26 -4.77 105.19 99.06 1rsf n GLY 143 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32