#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 7.25 0.05 1.61 0.15 -1.26 -4.99 113.70 116.52 1rsf s SER 20 Ca 0.00 1.80 -0.31 0.00 0.70 0.00 0.00 55.95 58.15 1rsf s SER 20 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1rsf s SER 20 CO 0.00 -0.35 1.17 -0.44 1.20 0.00 0.00 173.24 174.83 1rsf s SER 21 N 1.03 7.11 -0.11 5.45 0.01 -1.26 -4.78 113.70 121.15 1rsf s SER 21 Ca 0.55 1.98 0.03 0.00 1.31 0.00 0.00 55.95 59.81 1rsf s SER 21 Cb -0.24 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.40 1rsf s SER 21 CO 0.28 -0.45 -0.22 -0.63 0.41 0.00 0.00 173.24 172.64 1rsf s ILE 22 N 1.05 2.27 0.26 1.44 -1.09 -1.26 -2.35 121.20 121.52 1rsf s ILE 22 Ca 0.58 -0.94 -0.18 0.00 -2.23 0.00 0.00 60.65 57.88 1rsf s ILE 22 Cb -0.29 -1.89 -0.08 0.00 -1.58 0.00 0.00 42.46 38.62 1rsf s ILE 22 CO 0.29 0.55 0.72 0.42 -1.23 0.00 0.00 174.94 175.69 1rsf s THR 23 N 0.34 4.62 -0.32 2.92 -4.23 -1.08 -4.47 115.64 113.42 1rsf s THR 23 Ca -0.17 1.14 -0.24 0.00 -1.18 0.00 0.00 61.69 61.24 1rsf s THR 23 Cb -0.18 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 69.94 1rsf s THR 23 CO 0.08 0.06 0.44 0.41 -0.54 0.00 0.00 174.62 175.08 1rsf n THR 24 N 0.32 -4.58 0.00 3.99 -1.04 -1.26 -4.51 114.28 107.21 1rsf n THR 24 Ca -0.00 0.38 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1rsf n THR 24 Cb 0.52 -3.97 0.00 0.00 -1.82 0.00 0.00 70.33 65.06 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 0.26 0.00 -2.61 -2.82 -0.04 -1.26 -4.77 135.00 123.76 1rsf n PRO 25 Ca -0.04 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 1rsf n PRO 25 Cb 0.58 -0.68 -0.02 0.00 -0.04 0.00 0.00 33.50 33.34 1rsf n PRO 25 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1rsf s GLU 26 N -0.38 4.34 0.07 0.54 8.01 -1.26 0.14 118.70 130.17 1rsf s GLU 26 Ca 0.00 1.46 -0.05 0.00 0.01 0.00 0.00 54.97 56.39 1rsf s GLU 26 Cb 0.00 -3.60 -0.02 0.00 -4.31 0.00 0.00 34.13 26.20 1rsf s GLU 26 CO 0.00 -0.47 0.09 -2.00 0.01 0.00 0.00 175.26 172.89 1rsf s GLU 27 N 2.56 0.74 -0.04 1.61 2.12 0.30 -4.87 118.70 121.11 1rsf s GLU 27 Ca 0.49 -1.08 0.01 0.00 0.36 0.00 0.00 54.97 54.76 1rsf s GLU 27 Cb -0.19 0.28 0.02 0.00 0.26 0.00 0.00 34.13 34.51 1rsf s GLU 27 CO 0.15 -0.20 -0.04 1.41 -0.54 0.00 0.00 175.26 176.04 1rsf s MET 28 N -3.88 0.79 -0.02 4.30 -2.45 -1.26 -0.57 119.30 116.21 1rsf s MET 28 Ca 0.06 -0.10 0.03 0.00 -1.25 0.00 0.00 55.69 54.43 1rsf s MET 28 Cb 0.06 -0.80 -0.00 0.00 1.25 0.00 0.00 34.83 35.34 1rsf s MET 28 CO -0.11 -0.08 -0.11 0.42 1.05 0.00 0.00 175.02 176.20 1rsf s ILE 29 N 0.88 0.90 -0.08 10.11 1.09 0.39 -4.85 121.20 129.63 1rsf s ILE 29 Ca -0.12 -0.46 0.01 0.00 -1.10 0.00 0.00 60.65 58.98 1rsf s ILE 29 Cb -0.14 -0.76 0.02 0.00 -1.06 0.00 0.00 42.46 40.51 1rsf s ILE 29 CO 0.00 0.26 -0.11 -1.61 -0.10 0.00 0.00 174.94 173.39 1rsf s GLU 30 N -0.11 1.67 0.05 2.79 2.02 -1.26 0.63 118.70 124.48 1rsf s GLU 30 Ca 0.02 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 1rsf s GLU 30 Cb -0.06 -1.49 -0.02 0.00 0.10 0.00 0.00 34.13 32.65 1rsf s GLU 30 CO -0.00 -0.08 0.04 0.15 0.02 0.00 0.00 175.26 175.39 1rsf s LYS 31 N 1.04 0.59 0.26 1.61 -0.14 0.93 -4.95 119.74 119.08 1rsf s LYS 31 Ca -0.07 -0.95 -0.30 0.00 -1.36 0.00 0.00 55.97 53.29 1rsf s LYS 31 Cb -0.15 0.22 -0.09 0.00 -1.68 0.00 0.00 37.83 36.13 1rsf s LYS 31 CO -0.01 -0.13 1.02 0.00 -0.76 0.00 0.00 175.35 175.46 1rsf s ALA 32 N -3.13 3.37 0.31 5.17 0.00 -1.26 0.37 121.76 126.58 1rsf s ALA 32 Ca -0.00 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 1rsf s ALA 32 Cb 0.02 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.73 1rsf s ALA 32 CO -0.07 0.03 0.70 1.63 0.00 0.00 0.00 175.76 178.05 1rsf n LYS 33 N 1.31 0.69 0.00 0.00 5.02 -0.94 -1.17 118.16 123.06 1rsf n LYS 33 Ca -0.01 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1rsf n LYS 33 Cb 0.46 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1rsf n LYS 33 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rsf n GLY 34 N 1.64 2.82 3.84 0.72 0.00 -0.55 -4.69 105.19 108.96 1rsf n GLY 34 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 3.73 -0.22 1.61 2.02 -0.32 -2.85 118.70 122.67 1rsf s GLU 35 Ca 0.00 0.99 -0.21 0.00 0.02 0.00 0.00 54.97 55.77 1rsf s GLU 35 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 1rsf s GLU 35 CO 0.00 -0.46 0.66 0.99 0.02 0.00 0.00 175.26 176.48 1rsf s THR 36 N -2.65 4.98 -0.33 3.63 2.01 -1.24 -1.99 115.64 120.04 1rsf s THR 36 Ca 0.60 1.23 -0.16 0.00 0.31 0.00 0.00 61.69 63.67 1rsf s THR 36 Cb -0.12 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.41 1rsf s THR 36 CO 0.36 0.05 0.40 0.00 -0.69 0.00 0.00 174.62 174.74 1rsf s ALA 37 N 2.26 3.50 -0.31 7.40 0.00 -0.24 -4.78 121.76 129.60 1rsf s ALA 37 Ca 0.29 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1rsf s ALA 37 Cb -0.16 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.12 1rsf s ALA 37 CO 0.09 -1.03 1.12 -0.47 0.00 0.00 0.00 175.76 175.47 1rsf s TYR 38 N 2.13 3.06 -0.45 0.00 6.14 -1.26 0.09 117.35 127.06 1rsf s TYR 38 Ca 0.14 1.13 -0.11 0.00 0.64 0.00 0.00 57.07 58.87 1rsf s TYR 38 Cb -0.16 -3.73 0.08 0.00 0.42 0.00 0.00 41.96 38.57 1rsf s TYR 38 CO 0.12 -0.96 0.32 -0.51 0.64 0.00 0.00 175.55 175.15 1rsf s LEU 39 N 3.78 5.40 0.09 6.97 1.43 -0.06 -4.96 118.68 131.33 1rsf s LEU 39 Ca 0.48 -1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 51.80 1rsf s LEU 39 Cb -0.13 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1rsf s LEU 39 CO 0.17 -0.60 0.82 -2.16 0.23 0.00 0.00 176.35 174.81 1rsf s PRO 40 N 1.49 4.57 -0.25 1.29 0.04 -1.26 -0.99 135.00 139.89 1rsf s PRO 40 Ca 0.04 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.23 1rsf s PRO 40 Cb -0.24 -3.35 0.09 0.00 0.04 0.00 0.00 34.50 31.04 1rsf s PRO 40 CO 0.03 0.32 0.14 0.00 0.04 0.00 0.00 177.00 177.53 1rsf s LYS 42 N 2.15 3.85 -0.01 0.00 2.47 -1.26 -0.48 119.74 126.46 1rsf s LYS 42 Ca 0.07 -0.22 0.01 0.00 -1.56 0.00 0.00 55.97 54.27 1rsf s LYS 42 Cb -0.16 -3.28 0.00 0.00 -1.46 0.00 0.00 37.83 32.94 1rsf s LYS 42 CO -0.28 0.48 -0.02 -0.59 0.16 0.00 0.00 175.35 175.11 1rsf s PHE 43 N -0.17 0.21 0.03 4.03 -0.12 -0.45 -2.65 117.98 118.85 1rsf s PHE 43 Ca 0.10 -0.02 -0.17 0.00 -0.05 0.00 0.00 56.93 56.79 1rsf s PHE 43 Cb -0.12 -0.17 -0.06 0.00 -0.63 0.00 0.00 43.02 42.04 1rsf s PHE 43 CO 0.01 -0.02 0.48 0.95 -0.05 0.00 0.00 175.22 176.58 1rsf s THR 44 N 0.15 4.91 -0.43 -4.49 -4.23 -0.99 -4.45 115.64 106.09 1rsf s THR 44 Ca -0.01 1.01 -0.19 0.00 -1.18 0.00 0.00 61.69 61.32 1rsf s THR 44 Cb -0.03 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 70.04 1rsf s THR 44 CO -0.00 0.56 0.53 -0.76 -0.54 0.00 0.00 174.62 174.41 1rsf s LEU 45 N -1.03 4.73 0.21 4.79 1.43 -1.26 -4.41 118.68 123.14 1rsf s LEU 45 Ca 0.26 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 1rsf s LEU 45 Cb -0.18 -2.53 -0.08 0.00 0.03 0.00 0.00 46.19 43.43 1rsf s LEU 45 CO 0.16 -0.68 0.90 -0.44 0.23 0.00 0.00 176.35 176.52 1rsf s SER 46 N 1.94 7.57 0.52 2.29 0.01 -1.26 -4.91 113.70 119.85 1rsf s SER 46 Ca 0.16 1.86 0.36 0.00 1.31 0.00 0.00 55.95 59.64 1rsf s SER 46 Cb -0.16 -2.58 1.51 0.00 0.21 0.00 0.00 66.02 65.00 1rsf s SER 46 CO 0.16 0.15 1.76 -0.65 0.41 0.00 0.00 173.24 175.07 1rsf h PRO 47 N 4.33 0.06 -0.02 12.44 0.11 -2.02 0.83 132.00 147.73 1rsf h PRO 47 Ca -0.45 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.39 1rsf h PRO 47 Cb 1.20 -0.01 0.02 0.00 0.11 0.00 0.00 31.00 32.32 1rsf h PRO 47 CO 0.68 0.04 -1.00 1.49 -0.21 0.00 0.00 178.00 178.99 1rsf h GLU 48 N 0.06 0.72 -5.31 1.05 4.81 -1.95 -3.38 114.58 110.58 1rsf h GLU 48 Ca 0.63 -0.75 -0.30 0.00 -0.13 0.00 0.00 59.36 58.81 1rsf h GLU 48 Cb 2.37 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 31.93 1rsf h GLU 48 CO -0.07 1.32 0.97 -0.25 -0.73 0.00 0.00 179.01 180.25 1rsf n ASP 49 N -3.87 2.67 -0.10 1.04 8.00 0.29 -4.08 116.55 120.50 1rsf n ASP 49 Ca -0.11 -2.66 0.11 0.00 0.71 0.00 0.00 54.79 52.85 1rsf n ASP 49 Cb 0.86 -1.67 0.06 0.00 -0.02 0.00 0.00 41.12 40.36 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rsf n GLN 50 N 8.15 0.26 -1.27 -1.24 6.02 -0.16 -4.57 117.38 124.56 1rsf n GLN 50 Ca 0.45 -0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.93 1rsf n GLN 50 Cb 0.46 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.31 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 -2.87 1.67 0.58 1.08 0.00 0.25 -4.95 107.32 103.08 1rsf s GLY 51 Ca 0.12 0.26 -0.19 0.00 0.00 0.00 0.00 44.72 44.91 1rsf s GLY 51 CO 0.74 0.60 0.99 -1.05 0.00 0.00 0.00 173.10 174.38 1rsf n PRO 52 N -3.51 0.99 -2.62 2.90 -0.02 -1.26 -4.29 135.00 127.19 1rsf n PRO 52 Ca 0.09 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1rsf n PRO 52 Cb 0.53 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rsf s LEU 53 N -1.97 4.40 0.06 2.45 1.43 -1.26 -4.16 118.68 119.62 1rsf s LEU 53 Ca 0.74 1.81 0.05 0.00 -1.03 0.00 0.00 54.13 55.70 1rsf s LEU 53 Cb -0.43 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 1rsf s LEU 53 CO 0.48 -0.29 -0.13 -1.81 0.23 0.00 0.00 176.35 174.83 1rsf s ASP 54 N 0.80 1.51 -0.25 2.29 1.01 0.33 -4.54 116.67 117.82 1rsf s ASP 54 Ca 0.53 -0.59 -0.03 0.00 0.71 0.00 0.00 52.55 53.16 1rsf s ASP 54 Cb -0.24 -0.03 0.10 0.00 1.01 0.00 0.00 42.92 43.75 1rsf s ASP 54 CO 0.29 -0.10 0.20 -0.63 0.21 0.00 0.00 175.17 175.14 1rsf s ILE 55 N -1.27 -0.24 -0.36 0.77 1.01 -0.41 0.20 121.20 120.89 1rsf s ILE 55 Ca -0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1rsf s ILE 55 Cb -0.10 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.56 1rsf s ILE 55 CO 0.02 -0.44 0.20 -0.70 0.00 0.00 0.00 174.94 174.02 1rsf s GLU 56 N 2.25 2.90 -0.09 2.79 2.12 0.59 0.26 118.70 129.52 1rsf s GLU 56 Ca 0.08 -1.03 -0.16 0.00 0.36 0.00 0.00 54.97 54.22 1rsf s GLU 56 Cb -0.15 -3.70 -0.05 0.00 0.26 0.00 0.00 34.13 30.49 1rsf s GLU 56 CO -0.25 -0.66 0.43 -1.58 -0.54 0.00 0.00 175.26 172.66 1rsf s TRP 57 N 1.56 3.57 -0.02 5.30 0.52 -0.85 -1.03 118.94 127.99 1rsf s TRP 57 Ca 0.02 0.87 0.08 0.00 0.02 0.00 0.00 56.10 57.09 1rsf s TRP 57 Cb -0.19 -2.44 -0.02 0.00 -1.15 0.00 0.00 33.47 29.67 1rsf s TRP 57 CO 0.07 0.32 -0.25 -0.51 0.02 0.00 0.00 176.95 176.59 1rsf s LEU 58 N 0.10 2.10 -0.06 2.99 1.43 0.29 -0.85 118.68 124.69 1rsf s LEU 58 Ca 0.24 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1rsf s LEU 58 Cb -0.15 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1rsf s LEU 58 CO 0.10 0.32 -0.11 -0.51 0.23 0.00 0.00 176.35 176.39 1rsf s ILE 59 N -0.62 1.00 -0.31 -0.59 2.07 0.71 -0.31 121.20 123.15 1rsf s ILE 59 Ca 0.10 -0.41 0.02 0.00 -1.41 0.00 0.00 60.65 58.94 1rsf s ILE 59 Cb -0.10 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.66 1rsf s ILE 59 CO -0.01 0.32 0.05 -0.44 -1.91 0.00 0.00 174.94 172.96 1rsf s SER 60 N 0.63 4.35 -0.27 4.50 0.01 0.32 -1.78 113.70 121.47 1rsf s SER 60 Ca -0.13 -1.82 -0.29 0.00 1.31 0.00 0.00 55.95 55.03 1rsf s SER 60 Cb -0.15 -1.27 0.01 0.00 0.21 0.00 0.00 66.02 64.83 1rsf s SER 60 CO 0.03 -0.37 1.07 -2.84 0.41 0.00 0.00 173.24 171.53 1rsf s PRO 61 N 1.25 4.16 0.25 12.44 0.02 -1.20 -0.67 135.00 151.25 1rsf s PRO 61 Ca 0.08 1.24 -0.06 0.00 0.02 0.00 0.00 61.00 62.28 1rsf s PRO 61 Cb -0.18 -3.69 0.28 0.00 0.02 0.00 0.00 34.50 30.92 1rsf s PRO 61 CO -0.15 -0.77 1.93 0.00 -0.33 0.00 0.00 177.00 177.68 1rsf h ALA 62 N 7.81 1.30 -0.08 -1.55 0.00 -1.85 -2.71 119.26 122.17 1rsf h ALA 62 Ca -0.20 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.40 1rsf h ALA 62 Cb 1.06 -0.40 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1rsf h ALA 62 CO 1.01 0.65 -0.90 -0.44 0.00 0.00 0.00 179.25 179.56 1rsf h ASP 63 N 1.35 0.94 -3.71 0.00 3.32 -1.90 -3.46 116.42 112.96 1rsf h ASP 63 Ca 0.37 -0.68 -0.49 0.00 0.02 0.00 0.00 57.03 56.25 1rsf h ASP 63 Cb -0.13 -0.28 0.04 0.00 0.22 0.00 0.00 39.33 39.18 1rsf h ASP 63 CO -0.09 1.48 0.17 0.20 -1.72 0.00 0.00 179.24 179.28 1rsf s ASN 64 N -7.20 6.19 0.33 6.45 -0.87 -1.02 -4.97 114.94 113.85 1rsf s ASN 64 Ca -0.10 0.99 0.26 0.00 -1.57 0.00 0.00 52.86 52.43 1rsf s ASN 64 Cb 0.08 -2.23 1.09 0.00 -0.02 0.00 0.00 41.25 40.18 1rsf s ASN 64 CO 0.91 -0.68 1.78 1.56 -2.57 0.00 0.00 177.10 178.10 1rsf h GLN 65 N 0.09 0.00 -7.12 -0.60 4.20 -1.89 -3.42 115.11 106.37 1rsf h GLN 65 Ca -0.46 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.73 1rsf h GLN 65 Cb 1.21 0.00 0.10 0.00 0.30 0.00 0.00 27.48 29.09 1rsf h GLN 65 CO 0.62 0.00 0.43 0.15 -0.67 0.00 0.00 178.83 179.36 1rsf s LYS 66 N -3.41 2.94 -0.25 1.46 1.02 -1.26 -5.02 119.74 115.22 1rsf s LYS 66 Ca 0.03 1.68 -0.19 0.00 0.02 0.00 0.00 55.97 57.51 1rsf s LYS 66 Cb 0.09 -1.94 0.07 0.00 -0.52 0.00 0.00 37.83 35.53 1rsf s LYS 66 CO 0.42 -1.19 0.64 0.08 -0.92 0.00 0.00 175.35 174.37 1rsf s VAL 67 N -1.83 -0.00 -1.75 3.17 1.01 -1.26 -3.26 120.40 116.48 1rsf s VAL 67 Ca 0.74 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 1rsf s VAL 67 Cb -0.27 -0.91 0.18 0.00 0.00 0.00 0.00 36.38 35.39 1rsf s VAL 67 CO 0.34 0.00 0.76 -0.90 0.00 0.00 0.00 175.10 175.31 1rsf n ASP 68 N 3.43 -3.08 -4.86 3.32 5.75 -1.12 -4.90 116.55 115.08 1rsf n ASP 68 Ca -0.17 -1.06 -0.35 0.00 -0.01 0.00 0.00 54.79 53.21 1rsf n ASP 68 Cb 0.57 -2.54 -0.05 0.00 -1.03 0.00 0.00 41.12 38.06 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 -7.00 3.82 0.15 0.11 -0.21 -0.73 -4.74 119.66 111.06 1rsf s GLN 69 Ca 0.77 0.26 -0.31 0.00 0.02 0.00 0.00 55.36 56.10 1rsf s GLN 69 Cb -0.43 -2.96 -0.09 0.00 1.00 0.00 0.00 33.01 30.54 1rsf s GLN 69 CO 0.95 0.52 1.45 0.08 -2.12 0.00 0.00 175.29 176.17 1rsf s VAL 70 N -1.45 3.00 -0.02 1.09 1.01 -1.26 -0.21 120.40 122.57 1rsf s VAL 70 Ca 0.35 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 63.03 1rsf s VAL 70 Cb -0.14 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1rsf s VAL 70 CO 0.19 0.06 -0.08 0.00 0.00 0.00 0.00 175.10 175.27 1rsf n ILE 71 N 3.78 0.62 -3.73 2.22 0.00 -0.03 -4.42 119.36 117.80 1rsf n ILE 71 Ca 0.12 0.26 -0.28 0.00 0.00 0.00 0.00 62.75 62.85 1rsf n ILE 71 Cb 0.41 -1.58 -0.16 0.00 0.00 0.00 0.00 39.64 38.30 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 -1.66 0.59 0.22 9.51 -1.16 -1.25 -4.52 121.20 122.94 1rsf s ILE 72 Ca -0.07 -0.76 0.09 0.00 -0.51 0.00 0.00 60.65 59.40 1rsf s ILE 72 Cb 0.01 -1.18 -0.04 0.00 0.61 0.00 0.00 42.46 41.85 1rsf s ILE 72 CO 0.10 -0.33 -0.03 -0.22 -2.81 0.00 0.00 174.94 171.65 1rsf s LEU 73 N 1.81 3.16 -0.26 8.50 2.96 0.80 -2.01 118.68 133.64 1rsf s LEU 73 Ca 0.02 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 1rsf s LEU 73 Cb -0.17 -1.75 0.08 0.00 0.50 0.00 0.00 46.19 44.85 1rsf s LEU 73 CO -0.13 0.05 0.06 -0.47 -1.32 0.00 0.00 176.35 174.54 1rsf s TYR 74 N -2.04 1.47 0.07 5.38 5.04 0.14 0.21 117.35 127.62 1rsf s TYR 74 Ca 0.29 -1.38 -0.04 0.00 -2.44 0.00 0.00 57.07 53.49 1rsf s TYR 74 Cb -0.08 -1.42 -0.02 0.00 0.35 0.00 0.00 41.96 40.80 1rsf s TYR 74 CO 0.18 -0.77 0.07 0.45 -1.34 0.00 0.00 175.55 174.14 1rsf s SER 75 N 1.70 0.32 -0.99 4.32 0.15 -0.78 -1.29 113.70 117.13 1rsf s SER 75 Ca 0.04 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 55.83 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 -0.17 -0.65 0.15 0.61 1.20 0.00 0.00 173.24 174.38 1rsf n GLY 76 N 0.07 -0.50 3.14 9.45 0.00 -1.26 0.14 105.19 116.24 1rsf n GLY 76 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.91 -1.46 -4.53 1.61 -0.08 -1.26 -4.96 116.55 103.95 1rsf n ASP 77 Ca -0.09 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.80 1rsf n ASP 77 Cb 0.57 -1.43 -0.11 0.00 2.34 0.00 0.00 41.12 42.50 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 -0.63 3.58 -0.01 -0.67 1.02 0.38 -5.05 119.74 118.36 1rsf s LYS 78 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 1rsf s LYS 78 Cb 0.00 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1rsf s LYS 78 CO 0.00 -0.38 0.98 0.42 -0.92 0.00 0.00 175.35 175.45 1rsf s ILE 79 N 1.72 4.86 -0.20 2.17 -1.09 -1.26 -1.87 121.20 125.52 1rsf s ILE 79 Ca 0.06 2.05 -0.03 0.00 -2.23 0.00 0.00 60.65 60.50 1rsf s ILE 79 Cb -0.17 -4.31 -0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1rsf s ILE 79 CO 0.10 0.14 -0.08 -0.31 -1.23 0.00 0.00 174.94 173.56 1rsf s TYR 80 N 1.13 2.91 0.05 3.97 2.02 0.56 -4.78 117.35 123.21 1rsf s TYR 80 Ca 0.51 -1.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 1rsf s TYR 80 Cb -0.21 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.31 1rsf s TYR 80 CO 0.27 -0.56 0.00 -0.40 -1.57 0.00 0.00 175.55 173.29 1rsf n ASP 81 N 4.62 -0.41 0.21 2.29 5.75 -1.26 -0.14 116.55 127.62 1rsf n ASP 81 Ca -0.19 0.10 0.10 0.00 -0.01 0.00 0.00 54.79 54.80 1rsf n ASP 81 Cb 0.51 0.71 0.26 0.00 -1.03 0.00 0.00 41.12 41.57 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 1.03 -1.12 1.82 -1.87 -2.78 116.42 113.50 1rsf h ASP 82 Ca 0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.48 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 0.15 -1.03 0.22 -1.61 0.00 0.00 179.24 176.97 1rsf h TYR 83 N 0.00 0.00 -3.60 0.28 3.20 -1.89 -3.44 116.97 111.52 1rsf h TYR 83 Ca -0.00 0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.24 1rsf h TYR 83 Cb 0.97 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 39.11 1rsf h TYR 83 CO 0.00 0.65 0.30 0.71 -1.64 0.00 0.00 178.16 178.18 1rsf s TYR 84 N -2.88 3.04 0.35 -3.82 2.02 -1.05 -4.93 117.35 110.08 1rsf s TYR 84 Ca 0.00 0.22 0.14 0.00 -0.37 0.00 0.00 57.07 57.06 1rsf s TYR 84 Cb 0.08 -3.51 1.02 0.00 -0.40 0.00 0.00 41.96 39.15 1rsf s TYR 84 CO 0.79 -0.88 1.72 -1.35 -1.57 0.00 0.00 175.55 174.26 1rsf h PRO 85 N 8.82 0.44 -6.00 -1.71 0.11 -1.85 -2.33 132.00 129.47 1rsf h PRO 85 Ca -0.25 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.29 1rsf h PRO 85 Cb 1.09 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1rsf h PRO 85 CO 0.93 0.29 1.43 -0.51 -0.21 0.00 0.00 178.00 179.92 1rsf s ASP 86 N -5.11 5.35 -2.09 -2.05 1.01 -1.26 -2.70 116.67 109.80 1rsf s ASP 86 Ca -0.10 1.25 0.00 0.00 0.71 0.00 0.00 52.55 54.41 1rsf s ASP 86 Cb 0.27 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1rsf s ASP 86 CO 0.80 -2.15 0.00 0.18 0.21 0.00 0.00 175.17 174.21 1rsf n LEU 87 N 12.33 -1.66 -4.70 1.23 4.77 -1.26 -4.35 117.00 123.37 1rsf n LEU 87 Ca 0.27 0.35 -0.38 0.00 -0.03 0.00 0.00 56.01 56.23 1rsf n LEU 87 Cb 0.49 -2.90 0.06 0.00 -2.33 0.00 0.00 43.42 38.74 1rsf n LEU 87 CO 0.69 -0.83 0.81 2.29 -1.33 0.00 0.00 177.39 179.02 1rsf n LYS 88 N -2.58 1.17 -1.00 3.23 2.85 -0.88 -2.34 118.16 118.62 1rsf n LYS 88 Ca -0.22 0.45 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 1rsf n LYS 88 Cb 0.69 -2.43 0.00 0.00 -0.65 0.00 0.00 35.03 32.64 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 1.00 0.66 0.09 2.58 0.00 -1.23 -4.76 105.19 103.54 1rsf n GLY 89 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.65 0.00 -2.77 1.61 1.85 -0.99 -4.68 116.66 109.03 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 -0.42 -0.02 0.00 -1.05 0.00 0.00 32.46 30.98 1rsf n ARG 90 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1rsf s VAL 91 N -1.05 4.42 -0.11 8.89 1.01 -1.04 -0.21 120.40 132.30 1rsf s VAL 91 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1rsf s VAL 91 Cb 0.00 -4.93 -0.02 0.00 0.00 0.00 0.00 36.38 31.43 1rsf s VAL 91 CO 0.00 -1.72 -0.12 -1.00 0.00 0.00 0.00 175.10 172.26 1rsf s HIS 92 N 3.51 2.83 -0.08 5.22 3.76 0.36 -4.67 115.29 126.21 1rsf s HIS 92 Ca 0.40 -0.44 -0.30 0.00 -0.15 0.00 0.00 55.06 54.58 1rsf s HIS 92 Cb -0.02 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.84 1rsf s HIS 92 CO -0.07 -0.06 1.22 -0.06 -0.85 0.00 0.00 174.74 174.92 1rsf s PHE 93 N 0.03 3.10 -1.53 1.40 0.08 -1.25 0.15 117.98 119.95 1rsf s PHE 93 Ca -0.03 1.15 0.22 0.00 0.12 0.00 0.00 56.93 58.39 1rsf s PHE 93 Cb -0.14 -3.45 1.17 0.00 -0.57 0.00 0.00 43.02 40.03 1rsf s PHE 93 CO 0.04 -1.44 1.73 0.25 -0.10 0.00 0.00 175.22 175.70 1rsf n THR 94 N 4.80 0.25 -2.82 0.64 -2.24 -0.69 -4.69 114.28 109.54 1rsf n THR 94 Ca 0.12 0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.53 1rsf n THR 94 Cb 0.46 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 67.95 1rsf n THR 94 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1rsf s SER 95 N -2.47 6.64 0.00 3.42 1.04 -1.26 -4.87 113.70 116.21 1rsf s SER 95 Ca 0.24 0.49 0.29 0.00 0.48 0.00 0.00 55.95 57.45 1rsf s SER 95 Cb 0.15 -2.46 1.21 0.00 0.10 0.00 0.00 66.02 65.02 1rsf s SER 95 CO 0.33 -0.88 1.83 -3.20 0.98 0.00 0.00 173.24 172.30 1rsf n ASN 96 N 6.81 1.23 -3.05 7.02 2.85 -1.26 -4.06 115.26 124.80 1rsf n ASN 96 Ca 0.07 -1.41 -0.18 0.00 -0.11 0.00 0.00 54.58 52.94 1rsf n ASN 96 Cb 0.48 -0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.48 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1rsf n ASP 97 N -0.04 -0.75 -0.29 1.20 -0.08 -1.26 -4.99 116.55 110.33 1rsf n ASP 97 Ca 0.20 -2.94 0.07 0.00 -1.51 0.00 0.00 54.79 50.61 1rsf n ASP 97 Cb 0.31 0.17 0.29 0.00 2.34 0.00 0.00 41.12 44.23 1rsf n ASP 97 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1rsf h LEU 98 N 3.87 0.82 0.00 -2.67 6.46 -1.74 -0.21 115.31 121.84 1rsf h LEU 98 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1rsf h LEU 98 Cb 0.94 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1rsf h LEU 98 CO 0.41 0.49 0.00 0.29 -0.62 0.00 0.00 178.44 179.01 1rsf n LYS 99 N -4.53 0.13 0.00 1.25 5.02 -1.26 -1.07 118.16 117.70 1rsf n LYS 99 Ca 0.15 0.11 0.14 0.00 -2.02 0.00 0.00 58.31 56.69 1rsf n LYS 99 Cb 0.30 -1.50 0.54 0.00 -0.02 0.00 0.00 35.03 34.35 1rsf n LYS 99 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rsf n SER 100 N -1.14 1.44 0.00 4.39 2.88 -0.09 -4.90 113.62 116.21 1rsf n SER 100 Ca 0.03 -1.48 0.00 0.00 -1.33 0.00 0.00 58.87 56.10 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 1.17 0.68 3.59 0.46 0.00 -0.23 -5.01 105.19 105.85 1rsf n GLY 101 Ca 0.19 0.00 -0.38 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 -1.88 6.05 0.00 1.61 1.01 -1.13 -1.35 116.67 120.98 1rsf s ASP 102 Ca 0.00 0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.30 1rsf s ASP 102 Cb 0.00 -2.13 0.03 0.00 1.01 0.00 0.00 42.92 41.83 1rsf s ASP 102 CO 0.00 -0.07 0.74 0.00 0.21 0.00 0.00 175.17 176.05 1rsf n ALA 103 N 5.09 2.32 -1.75 5.23 0.00 0.37 -4.26 120.51 127.51 1rsf n ALA 103 Ca -0.13 -0.70 -0.39 0.00 0.00 0.00 0.00 53.44 52.21 1rsf n ALA 103 Cb 0.52 -0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.94 1rsf n ALA 103 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1rsf n SER 104 N -0.06 2.94 -4.00 0.00 3.41 -1.22 -4.66 113.62 110.04 1rsf n SER 104 Ca 0.01 1.02 -0.24 0.00 -0.26 0.00 0.00 58.87 59.41 1rsf n SER 104 Cb 0.13 -1.59 -0.16 0.00 -0.26 0.00 0.00 64.21 62.32 1rsf n SER 104 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1rsf s ILE 105 N -1.26 1.01 -0.07 -1.33 -5.25 -0.16 -1.70 121.20 112.44 1rsf s ILE 105 Ca 0.69 -0.41 -0.05 0.00 -0.99 0.00 0.00 60.65 59.89 1rsf s ILE 105 Cb -0.42 -0.94 -0.04 0.00 2.95 0.00 0.00 42.46 44.01 1rsf s ILE 105 CO 0.52 0.33 0.14 0.54 -1.79 0.00 0.00 174.94 174.67 1rsf s ASN 106 N 0.70 6.26 -0.30 4.36 4.22 0.40 -0.88 114.94 129.69 1rsf s ASN 106 Ca -0.14 0.39 -0.15 0.00 -2.14 0.00 0.00 52.86 50.82 1rsf s ASN 106 Cb -0.15 -1.98 -0.03 0.00 1.28 0.00 0.00 41.25 40.37 1rsf s ASN 106 CO 0.03 0.35 0.34 -0.69 -2.04 0.00 0.00 177.10 175.10 1rsf s VAL 107 N -1.13 5.19 0.22 3.54 1.01 0.11 -0.49 120.40 128.85 1rsf s VAL 107 Ca 0.19 0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.23 1rsf s VAL 107 Cb -0.12 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 1rsf s VAL 107 CO 0.09 0.05 0.77 0.42 0.00 0.00 0.00 175.10 176.43 1rsf s THR 108 N 2.01 4.47 -1.17 3.92 -4.23 0.70 -1.08 115.64 120.27 1rsf s THR 108 Ca 0.12 1.46 -0.18 0.00 -1.18 0.00 0.00 61.69 61.92 1rsf s THR 108 Cb -0.16 -3.95 -0.01 0.00 1.34 0.00 0.00 72.50 69.72 1rsf s THR 108 CO 0.11 0.28 0.75 0.59 -0.54 0.00 0.00 174.62 175.82 1rsf n ASN 109 N 0.93 -4.66 -4.52 3.99 3.02 -1.13 -4.58 115.26 108.31 1rsf n ASN 109 Ca -0.03 -1.01 -0.20 0.00 -0.03 0.00 0.00 54.58 53.32 1rsf n ASN 109 Cb 0.50 -3.37 -0.18 0.00 -0.61 0.00 0.00 39.78 36.12 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 -4.21 -0.43 -4.75 3.41 4.77 -0.84 -4.32 117.00 110.62 1rsf n LEU 110 Ca -0.12 -0.83 -0.40 0.00 -0.03 0.00 0.00 56.01 54.64 1rsf n LEU 110 Cb 0.60 -0.89 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1rsf n LEU 110 CO 0.68 -1.80 1.03 1.67 -1.33 0.00 0.00 177.39 177.65 1rsf n GLN 111 N 6.58 2.05 -0.29 3.23 7.27 -1.26 -1.49 117.38 133.47 1rsf n GLN 111 Ca 0.61 0.74 -0.01 0.00 0.07 0.00 0.00 57.00 58.42 1rsf n GLN 111 Cb 0.23 -2.60 0.19 0.00 2.41 0.00 0.00 30.24 30.46 1rsf n GLN 111 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1rsf h LEU 112 N 1.99 0.99 0.00 1.69 6.46 -1.91 -0.64 115.31 123.88 1rsf h LEU 112 Ca -0.51 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 1rsf h LEU 112 Cb 1.28 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1rsf h LEU 112 CO 0.60 0.72 0.00 -1.54 -0.62 0.00 0.00 178.44 177.59 1rsf n SER 113 N -4.40 0.00 0.27 1.25 3.41 -1.26 -2.53 113.62 110.35 1rsf n SER 113 Ca 0.10 0.08 0.17 0.00 -0.26 0.00 0.00 58.87 58.96 1rsf n SER 113 Cb 0.02 -0.33 0.68 0.00 -0.26 0.00 0.00 64.21 64.33 1rsf n SER 113 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1rsf h ASP 114 N 0.00 0.00 -1.44 4.04 3.32 -1.46 -3.44 116.42 117.44 1rsf h ASP 114 Ca 0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1rsf h ASP 114 Cb 0.23 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.89 1rsf h ASP 114 CO 0.00 0.00 -0.29 -0.38 -1.72 0.00 0.00 179.24 176.85 1rsf n ILE 115 N -3.01 1.85 0.00 0.35 5.41 -1.05 -4.79 119.36 118.12 1rsf n ILE 115 Ca 0.01 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1rsf n ILE 115 Cb 0.29 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 1rsf n ILE 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rsf n GLY 116 N 1.77 4.08 3.75 7.39 0.00 -0.90 -3.35 105.19 117.92 1rsf n GLY 116 Ca 0.16 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 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 1.05 -5.24 2.61 -1.04 0.15 -2.56 114.28 107.29 1rsf n THR 117 Ca 0.00 -0.26 -0.32 0.00 -2.04 0.00 0.00 64.05 61.43 1rsf n THR 117 Cb 0.00 -1.97 -0.17 0.00 -1.82 0.00 0.00 70.33 66.37 1rsf n THR 117 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1rsf s TYR 118 N -0.03 2.51 -0.20 -1.42 1.51 0.67 -0.52 117.35 119.88 1rsf s TYR 118 Ca 0.64 -0.92 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1rsf s TYR 118 Cb -0.49 -1.67 0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1rsf s TYR 118 CO 0.49 -0.34 -0.18 -0.65 -1.11 0.00 0.00 175.55 173.76 1rsf s GLN 119 N 0.14 2.78 -0.45 -0.62 -0.21 0.58 0.13 119.66 122.01 1rsf s GLN 119 Ca -0.13 -0.95 -0.14 0.00 0.02 0.00 0.00 55.36 54.16 1rsf s GLN 119 Cb -0.16 -2.64 0.06 0.00 1.00 0.00 0.00 33.01 31.27 1rsf s GLN 119 CO 0.07 -0.30 0.35 0.00 -2.12 0.00 0.00 175.29 173.29 1rsf s LYS 121 N 1.62 2.69 -0.47 0.00 1.02 -0.20 -0.70 119.74 123.71 1rsf s LYS 121 Ca 0.04 -1.09 -0.20 0.00 0.02 0.00 0.00 55.97 54.74 1rsf s LYS 121 Cb -0.23 -3.18 0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1rsf s LYS 121 CO 0.07 -0.52 0.63 0.08 -0.92 0.00 0.00 175.35 174.68 1rsf s VAL 122 N 1.33 4.85 -0.28 3.17 1.01 0.13 0.22 120.40 130.82 1rsf s VAL 122 Ca -0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1rsf s VAL 122 Cb -0.18 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1rsf s VAL 122 CO -0.01 -0.68 0.33 -0.75 0.00 0.00 0.00 175.10 173.99 1rsf s LYS 123 N 2.73 3.92 -0.27 2.72 2.20 0.52 -0.97 119.74 130.60 1rsf s LYS 123 Ca 0.19 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.65 1rsf s LYS 123 Cb -0.16 -3.68 0.12 0.00 -1.51 0.00 0.00 37.83 32.60 1rsf s LYS 123 CO 0.16 -0.30 0.26 0.21 -0.36 0.00 0.00 175.35 175.32 1rsf s LYS 124 N 1.99 0.27 0.13 4.03 2.20 -0.94 0.12 119.74 127.54 1rsf s LYS 124 Ca 0.12 -0.09 -0.35 0.00 -0.36 0.00 0.00 55.97 55.30 1rsf s LYS 124 Cb -0.16 -0.86 -0.16 0.00 -1.51 0.00 0.00 37.83 35.15 1rsf s LYS 124 CO 0.11 -0.92 1.33 0.00 -0.36 0.00 0.00 175.35 175.50 1rsf n ALA 125 N 5.31 -0.43 -1.38 3.13 0.00 -1.26 0.20 120.51 126.08 1rsf n ALA 125 Ca -0.03 0.48 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 1rsf n ALA 125 Cb 0.47 -2.12 0.08 0.00 0.00 0.00 0.00 19.45 17.88 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 2.40 2.71 -3.73 0.00 -0.04 -1.26 0.86 135.00 135.94 1rsf n PRO 126 Ca 0.17 -3.32 -0.29 0.00 -0.04 0.00 0.00 63.50 60.01 1rsf n PRO 126 Cb 0.23 -2.29 -0.15 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 -1.81 0.98 0.06 0.55 0.00 0.54 -4.21 107.32 103.42 1rsf s GLY 127 Ca 0.64 -1.44 -0.15 0.00 0.00 0.00 0.00 44.72 43.77 1rsf s GLY 127 CO -0.04 1.58 0.47 -1.34 0.00 0.00 0.00 173.10 173.77 1rsf s VAL 128 N 1.68 4.94 0.03 1.40 -7.23 -1.26 -2.23 120.40 117.74 1rsf s VAL 128 Ca 0.07 0.86 -0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1rsf s VAL 128 Cb -0.17 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.00 1rsf s VAL 128 CO -0.22 0.46 -0.03 0.00 -0.31 0.00 0.00 175.10 175.00 1rsf s ALA 129 N -1.21 0.22 -0.01 1.32 0.00 -0.14 -4.04 121.76 117.90 1rsf s ALA 129 Ca 0.29 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 1rsf s ALA 129 Cb -0.17 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1rsf s ALA 129 CO 0.16 -0.20 0.20 0.54 0.00 0.00 0.00 175.76 176.46 1rsf s ASN 130 N -1.78 -0.05 0.06 0.00 4.22 -1.26 0.17 114.94 116.29 1rsf s ASN 130 Ca -0.11 -0.09 -0.06 0.00 -2.14 0.00 0.00 52.86 50.46 1rsf s ASN 130 Cb -0.06 0.25 -0.01 0.00 1.28 0.00 0.00 41.25 42.70 1rsf s ASN 130 CO -0.03 -0.39 0.11 -1.59 -2.04 0.00 0.00 177.10 173.17 1rsf s LYS 131 N -1.32 0.70 -0.12 3.55 -2.85 0.13 -4.93 119.74 114.90 1rsf s LYS 131 Ca -0.14 -0.91 -0.06 0.00 -1.00 0.00 0.00 55.97 53.86 1rsf s LYS 131 Cb -0.07 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1rsf s LYS 131 CO 0.02 -0.19 0.12 0.21 0.10 0.00 0.00 175.35 175.62 1rsf s LYS 132 N -3.33 3.38 -0.14 1.78 2.20 0.38 -1.23 119.74 122.77 1rsf s LYS 132 Ca 0.01 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.41 1rsf s LYS 132 Cb 0.03 -3.13 0.06 0.00 -1.51 0.00 0.00 37.83 33.28 1rsf s LYS 132 CO -0.08 0.77 0.13 0.42 -0.36 0.00 0.00 175.35 176.23 1rsf s ILE 133 N -1.00 -0.19 -0.35 5.43 1.01 0.35 0.11 121.20 126.56 1rsf s ILE 133 Ca 0.15 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.71 1rsf s ILE 133 Cb -0.12 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1rsf s ILE 133 CO 0.04 -0.11 0.25 -1.00 0.00 0.00 0.00 174.94 174.12 1rsf s HIS 134 N 2.23 3.23 -0.23 3.97 3.76 0.27 0.24 115.29 128.76 1rsf s HIS 134 Ca 0.04 -0.26 -0.16 0.00 -0.15 0.00 0.00 55.06 54.53 1rsf s HIS 134 Cb -0.15 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 31.02 1rsf s HIS 134 CO -0.08 -0.39 0.40 -1.17 -0.85 0.00 0.00 174.74 172.64 1rsf s LEU 135 N 1.71 4.10 -0.16 0.89 2.96 -1.06 0.15 118.68 127.27 1rsf s LEU 135 Ca 0.06 0.43 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 1rsf s LEU 135 Cb -0.18 -2.49 0.02 0.00 0.50 0.00 0.00 46.19 44.04 1rsf s LEU 135 CO 0.10 -0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.11 1rsf s VAL 136 N 1.66 2.07 -0.22 1.68 1.01 0.20 -2.12 120.40 124.68 1rsf s VAL 136 Ca 0.18 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1rsf s VAL 136 Cb -0.15 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1rsf s VAL 136 CO 0.09 0.54 0.14 -0.69 0.00 0.00 0.00 175.10 175.18 1rsf s VAL 137 N 1.08 5.34 0.60 2.92 1.01 -1.25 -0.05 120.40 130.04 1rsf s VAL 137 Ca -0.00 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 1rsf s VAL 137 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1rsf s VAL 137 CO -0.08 0.39 1.00 -0.76 0.00 0.00 0.00 175.10 175.65 1rsf s LEU 138 N 0.75 3.31 0.16 3.92 1.43 0.16 -4.85 118.68 123.55 1rsf s LEU 138 Ca 0.07 1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 54.27 1rsf s LEU 138 Cb -0.12 -4.42 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 1rsf s LEU 138 CO 0.02 -0.81 0.97 -0.69 0.23 0.00 0.00 176.35 176.06 1rsf s VAL 139 N -3.08 4.31 0.25 -1.59 1.01 -1.26 -2.22 120.40 117.81 1rsf s VAL 139 Ca 0.55 2.03 -0.20 0.00 0.00 0.00 0.00 61.98 64.35 1rsf s VAL 139 Cb -0.11 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 32.04 1rsf s VAL 139 CO 0.51 0.37 0.93 -1.59 0.00 0.00 0.00 175.10 175.32 1rsf s LYS 140 N -0.39 1.61 0.42 2.72 0.00 -1.26 -4.82 119.74 118.02 1rsf s LYS 140 Ca 0.45 -1.01 -0.06 0.00 0.00 0.00 0.00 55.97 55.36 1rsf s LYS 140 Cb -0.25 0.47 0.09 0.00 0.00 0.00 0.00 37.83 38.14 1rsf s LYS 140 CO 0.31 -0.75 0.20 -2.30 0.00 0.00 0.00 175.35 172.80 1rsf n PRO 141 N -0.60 -0.92 0.00 1.78 -0.02 -1.26 -4.84 135.00 129.14 1rsf n PRO 141 Ca -0.05 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1rsf n PRO 141 Cb 0.60 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1rsf n PRO 141 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rsf n SER 142 N -1.82 0.00 0.00 2.55 3.41 -1.26 -4.74 113.62 111.76 1rsf n SER 142 Ca 0.03 0.40 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1rsf n SER 142 Cb 0.14 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1rsf n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 143 N -0.89 2.17 0.22 5.00 0.00 -1.26 -4.51 105.19 105.91 1rsf n GLY 143 Ca 0.00 0.00 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