#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 7.64 0.16 1.61 1.04 -1.26 -4.77 113.70 118.12 1rsf s SER 20 Ca 0.00 1.96 -0.23 0.00 0.48 0.00 0.00 55.95 58.16 1rsf s SER 20 Cb 0.00 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.58 1rsf s SER 20 CO 0.00 0.15 0.61 -0.55 0.98 0.00 0.00 173.24 174.43 1rsf s SER 21 N -1.18 -0.56 -0.06 7.02 0.15 -1.26 -5.01 113.70 112.81 1rsf s SER 21 Ca 0.41 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 57.06 1rsf s SER 21 Cb -0.26 0.60 0.02 0.00 -1.71 0.00 0.00 66.02 64.67 1rsf s SER 21 CO 0.32 -0.98 -0.10 -0.51 1.20 0.00 0.00 173.24 173.16 1rsf s ILE 22 N -3.75 1.00 0.33 6.45 2.07 -1.26 -1.80 121.20 124.23 1rsf s ILE 22 Ca 0.01 -0.40 -0.08 0.00 -1.41 0.00 0.00 60.65 58.77 1rsf s ILE 22 Cb -0.01 -0.93 -0.06 0.00 0.13 0.00 0.00 42.46 41.59 1rsf s ILE 22 CO -0.12 0.32 0.65 0.42 -1.91 0.00 0.00 174.94 174.30 1rsf s THR 23 N 0.72 4.90 -0.33 4.00 -4.23 -1.02 -4.57 115.64 115.10 1rsf s THR 23 Ca -0.14 0.38 -0.24 0.00 -1.18 0.00 0.00 61.69 60.50 1rsf s THR 23 Cb -0.15 -3.71 0.04 0.00 1.34 0.00 0.00 72.50 70.01 1rsf s THR 23 CO 0.03 -0.36 0.46 0.41 -0.54 0.00 0.00 174.62 174.62 1rsf n THR 24 N -0.94 -5.05 0.00 3.99 -1.04 -1.26 -4.30 114.28 105.68 1rsf n THR 24 Ca 0.00 0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1rsf n THR 24 Cb 0.54 -4.19 0.00 0.00 -1.82 0.00 0.00 70.33 64.86 1rsf n THR 24 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1rsf n PRO 25 N 0.20 0.00 -2.57 -2.82 -0.04 -1.26 -4.67 135.00 123.84 1rsf n PRO 25 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 1rsf n PRO 25 Cb 0.57 -0.23 -0.02 0.00 -0.04 0.00 0.00 33.50 33.78 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 -0.03 4.33 0.07 0.54 2.12 -1.26 0.23 118.70 124.71 1rsf s GLU 26 Ca 0.00 1.51 -0.05 0.00 0.36 0.00 0.00 54.97 56.79 1rsf s GLU 26 Cb 0.00 -3.61 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1rsf s GLU 26 CO 0.00 -0.50 0.09 -2.00 -0.54 0.00 0.00 175.26 172.31 1rsf s GLU 27 N 2.62 0.74 -0.05 4.30 2.56 0.51 -4.86 118.70 124.52 1rsf s GLU 27 Ca 0.51 -1.07 0.02 0.00 0.00 0.00 0.00 54.97 54.42 1rsf s GLU 27 Cb -0.20 0.28 0.02 0.00 2.00 0.00 0.00 34.13 36.23 1rsf s GLU 27 CO 0.16 -0.20 -0.07 -1.64 -0.56 0.00 0.00 175.26 172.95 1rsf s MET 28 N -3.88 1.14 -0.05 4.30 -1.94 -1.26 0.06 119.30 117.67 1rsf s MET 28 Ca 0.06 -0.22 0.03 0.00 -1.71 0.00 0.00 55.69 53.85 1rsf s MET 28 Cb 0.06 -1.03 0.00 0.00 2.01 0.00 0.00 34.83 35.87 1rsf s MET 28 CO -0.11 -0.04 -0.15 0.42 -0.01 0.00 0.00 175.02 175.14 1rsf s ILE 29 N 0.80 1.26 -0.11 2.53 -1.09 0.41 -4.85 121.20 120.14 1rsf s ILE 29 Ca -0.13 -0.60 0.02 0.00 -2.23 0.00 0.00 60.65 57.71 1rsf s ILE 29 Cb -0.15 -1.11 0.01 0.00 -1.58 0.00 0.00 42.46 39.64 1rsf s ILE 29 CO 0.02 0.37 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.32 1rsf s GLU 30 N 0.24 2.44 0.06 2.79 2.02 -1.26 0.69 118.70 125.69 1rsf s GLU 30 Ca -0.07 -0.65 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 1rsf s GLU 30 Cb -0.12 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 1rsf s GLU 30 CO 0.03 -0.03 0.04 0.15 0.02 0.00 0.00 175.26 175.47 1rsf s LYS 31 N 0.90 0.69 0.24 1.61 -0.14 0.13 -4.95 119.74 118.21 1rsf s LYS 31 Ca -0.08 -1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 53.10 1rsf s LYS 31 Cb -0.15 0.25 -0.09 0.00 -1.68 0.00 0.00 37.83 36.16 1rsf s LYS 31 CO -0.01 -0.16 1.03 0.00 -0.76 0.00 0.00 175.35 175.45 1rsf s ALA 32 N -3.90 3.37 0.19 5.17 0.00 -1.26 0.22 121.76 125.55 1rsf s ALA 32 Ca 0.06 0.77 -0.32 0.00 0.00 0.00 0.00 51.96 52.47 1rsf s ALA 32 Cb 0.07 -3.28 -0.15 0.00 0.00 0.00 0.00 23.12 19.75 1rsf s ALA 32 CO -0.10 -0.02 1.18 1.17 0.00 0.00 0.00 175.76 177.98 1rsf n LYS 33 N 1.52 1.27 0.00 0.00 4.81 -0.04 -0.75 118.16 124.97 1rsf n LYS 33 Ca -0.01 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1rsf n LYS 33 Cb 0.46 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.55 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 1.98 3.12 3.87 3.14 0.00 -0.07 -4.44 105.19 112.79 1rsf n GLY 34 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.33 3.61 -0.13 1.61 0.41 0.07 -2.56 118.70 121.38 1rsf s GLU 35 Ca 0.00 0.76 -0.23 0.00 -0.41 0.00 0.00 54.97 55.09 1rsf s GLU 35 Cb 0.00 -2.08 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 1rsf s GLU 35 CO 0.00 -0.56 0.69 0.99 -0.49 0.00 0.00 175.26 175.89 1rsf s THR 36 N -3.16 5.02 -0.31 3.63 2.01 -1.23 -1.64 115.64 119.95 1rsf s THR 36 Ca 0.55 1.37 -0.13 0.00 0.31 0.00 0.00 61.69 63.79 1rsf s THR 36 Cb -0.11 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 1rsf s THR 36 CO 0.53 0.17 0.27 0.00 -0.69 0.00 0.00 174.62 174.90 1rsf s ALA 37 N 1.39 3.52 -0.34 7.40 0.00 -0.03 -4.77 121.76 128.94 1rsf s ALA 37 Ca 0.34 -1.16 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 1rsf s ALA 37 Cb -0.17 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1rsf s ALA 37 CO 0.14 -0.80 1.13 -0.47 0.00 0.00 0.00 175.76 175.76 1rsf s TYR 38 N 1.85 3.01 -0.47 0.00 5.04 -1.26 0.46 117.35 125.97 1rsf s TYR 38 Ca 0.09 1.06 -0.15 0.00 -2.44 0.00 0.00 57.07 55.63 1rsf s TYR 38 Cb -0.16 -3.84 0.08 0.00 0.35 0.00 0.00 41.96 38.38 1rsf s TYR 38 CO 0.11 -1.04 0.40 -0.51 -1.34 0.00 0.00 175.55 173.17 1rsf s LEU 39 N 3.91 5.64 -0.11 6.97 1.43 0.31 -4.93 118.68 131.90 1rsf s LEU 39 Ca 0.48 -1.38 -0.28 0.00 -1.03 0.00 0.00 54.13 51.93 1rsf s LEU 39 Cb -0.12 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1rsf s LEU 39 CO 0.19 -0.66 0.92 -2.16 0.23 0.00 0.00 176.35 174.88 1rsf s PRO 40 N 1.62 4.39 -0.02 1.29 0.04 -1.26 -0.36 135.00 140.71 1rsf s PRO 40 Ca 0.04 1.23 -0.00 0.00 0.04 0.00 0.00 61.00 62.31 1rsf s PRO 40 Cb -0.25 -3.54 0.03 0.00 0.04 0.00 0.00 34.50 30.78 1rsf s PRO 40 CO 0.06 -0.27 0.04 0.00 0.04 0.00 0.00 177.00 176.87 1rsf s LYS 42 N 0.96 0.35 0.00 0.00 1.02 -1.26 -1.21 119.74 119.60 1rsf s LYS 42 Ca -0.08 -0.62 -0.00 0.00 0.02 0.00 0.00 55.97 55.29 1rsf s LYS 42 Cb -0.11 0.13 -0.00 0.00 -0.52 0.00 0.00 37.83 37.32 1rsf s LYS 42 CO -0.03 -0.06 0.01 -0.59 -0.92 0.00 0.00 175.35 173.75 1rsf s PHE 43 N -1.60 0.04 0.10 3.18 -0.71 0.16 -2.44 117.98 116.71 1rsf s PHE 43 Ca -0.14 -0.08 -0.28 0.00 -1.04 0.00 0.00 56.93 55.39 1rsf s PHE 43 Cb -0.09 -0.03 -0.06 0.00 -1.21 0.00 0.00 43.02 41.63 1rsf s PHE 43 CO -0.01 -0.05 0.86 0.95 -1.34 0.00 0.00 175.22 175.64 1rsf s THR 44 N -0.29 4.55 -0.08 -4.49 -4.23 -0.74 -4.44 115.64 105.91 1rsf s THR 44 Ca -0.03 1.86 -0.10 0.00 -1.18 0.00 0.00 61.69 62.24 1rsf s THR 44 Cb -0.02 -4.22 -0.05 0.00 1.34 0.00 0.00 72.50 69.55 1rsf s THR 44 CO -0.00 0.37 0.23 -0.76 -0.54 0.00 0.00 174.62 173.92 1rsf s LEU 45 N -0.21 4.42 -0.19 4.79 1.43 -1.26 -4.44 118.68 123.22 1rsf s LEU 45 Ca 0.42 0.64 -0.26 0.00 -1.03 0.00 0.00 54.13 53.90 1rsf s LEU 45 Cb -0.22 -2.25 0.07 0.00 0.03 0.00 0.00 46.19 43.81 1rsf s LEU 45 CO 0.27 0.38 0.68 -0.55 0.23 0.00 0.00 176.35 177.36 1rsf s SER 46 N -1.06 -0.69 0.59 2.29 0.15 -1.26 -5.02 113.70 108.70 1rsf s SER 46 Ca 0.18 1.16 0.34 0.00 0.70 0.00 0.00 55.95 58.33 1rsf s SER 46 Cb -0.14 1.12 1.21 0.00 -1.71 0.00 0.00 66.02 66.51 1rsf s SER 46 CO 0.07 -0.35 1.44 -0.65 1.20 0.00 0.00 173.24 174.95 1rsf h PRO 47 N 4.41 0.00 0.02 5.44 0.11 -1.98 0.36 132.00 140.35 1rsf h PRO 47 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1rsf h PRO 47 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1rsf h PRO 47 CO 0.17 0.00 -0.01 1.49 -0.21 0.00 0.00 178.00 179.44 1rsf h GLU 48 N 0.00 -0.02 -3.70 1.05 4.81 -1.95 -3.33 114.58 111.44 1rsf h GLU 48 Ca 0.60 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 59.26 1rsf h GLU 48 Cb 3.01 0.00 0.02 0.00 0.63 0.00 0.00 28.75 32.41 1rsf h GLU 48 CO -0.01 0.68 2.91 -0.40 -0.73 0.00 0.00 179.01 181.47 1rsf n ASP 49 N -4.75 5.00 -0.94 1.04 5.75 0.12 -3.73 116.55 119.05 1rsf n ASP 49 Ca -0.09 -2.56 0.11 0.00 -0.01 0.00 0.00 54.79 52.24 1rsf n ASP 49 Cb 0.35 -1.30 0.14 0.00 -1.03 0.00 0.00 41.12 39.28 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 5.09 2.14 -1.42 0.11 10.64 -0.29 -4.58 117.38 129.08 1rsf n GLN 50 Ca 0.55 -1.96 -0.29 0.00 -1.83 0.00 0.00 57.00 53.47 1rsf n GLN 50 Cb 0.27 -1.43 0.15 0.00 -0.86 0.00 0.00 30.24 28.36 1rsf n GLN 50 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1rsf s GLY 51 N -1.56 1.57 -0.08 2.61 0.00 0.12 -4.90 107.32 105.09 1rsf s GLY 51 Ca 0.30 -0.45 -0.35 0.00 0.00 0.00 0.00 44.72 44.21 1rsf s GLY 51 CO 0.27 0.11 1.79 -1.55 0.00 0.00 0.00 173.10 173.73 1rsf n PRO 52 N -3.88 1.95 -2.58 2.90 -0.04 -1.26 -4.07 135.00 128.02 1rsf n PRO 52 Ca 0.06 0.71 -0.43 0.00 -0.04 0.00 0.00 63.50 63.81 1rsf n PRO 52 Cb 0.58 -2.51 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 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 3.38 4.14 -0.25 1.53 0.20 -1.24 -4.25 118.68 122.19 1rsf s LEU 53 Ca 0.91 1.51 -0.04 0.00 0.69 0.00 0.00 54.13 57.21 1rsf s LEU 53 Cb -0.77 -3.54 0.09 0.00 -0.43 0.00 0.00 46.19 41.54 1rsf s LEU 53 CO 0.52 -0.68 0.10 -1.81 -0.29 0.00 0.00 176.35 174.19 1rsf s ASP 54 N 1.45 3.28 -0.43 3.68 1.11 0.38 -4.39 116.67 121.74 1rsf s ASP 54 Ca 0.48 -1.14 -0.16 0.00 0.18 0.00 0.00 52.55 51.92 1rsf s ASP 54 Cb -0.18 -0.44 0.04 0.00 1.07 0.00 0.00 42.92 43.41 1rsf s ASP 54 CO 0.10 -0.40 0.37 -0.63 1.18 0.00 0.00 175.17 175.80 1rsf s ILE 55 N 2.00 5.19 -0.27 0.77 1.01 -0.98 0.16 121.20 129.09 1rsf s ILE 55 Ca 0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1rsf s ILE 55 Cb -0.16 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1rsf s ILE 55 CO -0.25 -0.44 0.17 -0.70 0.00 0.00 0.00 174.94 173.72 1rsf s GLU 56 N 1.83 3.95 -0.19 2.79 2.12 0.30 -1.56 118.70 127.94 1rsf s GLU 56 Ca 0.07 -0.32 -0.15 0.00 0.36 0.00 0.00 54.97 54.93 1rsf s GLU 56 Cb -0.20 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1rsf s GLU 56 CO 0.10 -0.13 0.35 -1.58 -0.54 0.00 0.00 175.26 173.46 1rsf s TRP 57 N 1.58 3.39 -0.03 5.30 0.52 0.10 0.09 118.94 129.90 1rsf s TRP 57 Ca 0.07 0.58 0.03 0.00 0.02 0.00 0.00 56.10 56.80 1rsf s TRP 57 Cb -0.15 -2.45 -0.03 0.00 -1.15 0.00 0.00 33.47 29.68 1rsf s TRP 57 CO 0.09 0.06 -0.11 -0.51 0.02 0.00 0.00 176.95 176.50 1rsf s LEU 58 N 1.06 2.91 -0.06 2.99 1.43 0.34 -1.83 118.68 125.51 1rsf s LEU 58 Ca 0.17 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1rsf s LEU 58 Cb -0.14 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1rsf s LEU 58 CO 0.07 0.32 -0.10 -0.51 0.23 0.00 0.00 176.35 176.35 1rsf s ILE 59 N -0.84 1.00 -0.32 -0.59 2.07 -0.17 0.11 121.20 122.46 1rsf s ILE 59 Ca 0.14 -0.40 0.04 0.00 -1.41 0.00 0.00 60.65 59.01 1rsf s ILE 59 Cb -0.11 -0.93 0.09 0.00 0.13 0.00 0.00 42.46 41.64 1rsf s ILE 59 CO 0.03 0.33 0.02 -0.44 -1.91 0.00 0.00 174.94 172.97 1rsf s SER 60 N 0.71 4.69 -0.36 4.50 0.01 0.95 -2.27 113.70 121.94 1rsf s SER 60 Ca -0.14 -2.00 -0.29 0.00 1.31 0.00 0.00 55.95 54.83 1rsf s SER 60 Cb -0.15 -1.60 0.02 0.00 0.21 0.00 0.00 66.02 64.50 1rsf s SER 60 CO 0.03 -0.34 1.09 -2.84 0.41 0.00 0.00 173.24 171.59 1rsf s PRO 61 N 0.95 3.98 0.39 12.44 0.02 -1.18 -1.11 135.00 150.49 1rsf s PRO 61 Ca 0.07 0.94 0.06 0.00 0.02 0.00 0.00 61.00 62.09 1rsf s PRO 61 Cb -0.19 -3.78 0.80 0.00 0.02 0.00 0.00 34.50 31.35 1rsf s PRO 61 CO -0.08 -1.03 2.05 0.00 -0.33 0.00 0.00 177.00 177.61 1rsf h ALA 62 N 8.38 1.67 -0.20 -1.55 0.00 -1.84 -0.87 119.26 124.85 1rsf h ALA 62 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1rsf h ALA 62 Cb 1.06 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1rsf h ALA 62 CO 1.06 0.31 0.00 -0.25 0.00 0.00 0.00 179.25 180.37 1rsf n ASP 63 N -4.47 2.16 -3.86 0.00 8.00 -1.26 -4.87 116.55 112.25 1rsf n ASP 63 Ca 0.04 -2.21 -0.09 0.00 0.71 0.00 0.00 54.79 53.23 1rsf n ASP 63 Cb 0.05 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1rsf n ASP 63 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1rsf s ASN 64 N -0.46 -0.04 0.52 -2.24 0.01 -0.33 -5.03 114.94 107.36 1rsf s ASN 64 Ca 0.17 -0.69 0.34 0.00 -0.71 0.00 0.00 52.86 51.97 1rsf s ASN 64 Cb 0.12 0.45 1.52 0.00 0.41 0.00 0.00 41.25 43.75 1rsf s ASN 64 CO 0.07 -0.90 2.01 1.56 -1.51 0.00 0.00 177.10 178.33 1rsf h GLN 65 N 2.48 0.00 -6.97 -0.60 4.20 -1.90 -3.43 115.11 108.89 1rsf h GLN 65 Ca -0.32 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 57.88 1rsf h GLN 65 Cb 1.23 0.00 0.07 0.00 0.30 0.00 0.00 27.48 29.08 1rsf h GLN 65 CO 0.47 0.00 0.53 0.15 -0.67 0.00 0.00 178.83 179.31 1rsf s LYS 66 N -3.71 3.86 -0.23 1.46 1.02 -1.26 -5.03 119.74 115.86 1rsf s LYS 66 Ca 0.00 1.91 -0.11 0.00 0.02 0.00 0.00 55.97 57.79 1rsf s LYS 66 Cb 0.10 -2.56 0.08 0.00 -0.52 0.00 0.00 37.83 34.92 1rsf s LYS 66 CO 0.47 -0.50 0.54 0.14 -0.92 0.00 0.00 175.35 175.08 1rsf s VAL 67 N -1.42 -0.25 -1.55 3.17 -7.23 -1.26 -3.12 120.40 108.74 1rsf s VAL 67 Ca 0.60 0.06 -0.14 0.00 -1.81 0.00 0.00 61.98 60.69 1rsf s VAL 67 Cb -0.32 -0.81 0.09 0.00 0.56 0.00 0.00 36.38 35.90 1rsf s VAL 67 CO 0.40 0.03 0.97 0.47 -0.31 0.00 0.00 175.10 176.66 1rsf n ASP 68 N 4.63 -4.78 -4.85 4.85 8.00 -1.19 -4.91 116.55 118.30 1rsf n ASP 68 Ca -0.18 -0.79 -0.35 0.00 0.71 0.00 0.00 54.79 54.18 1rsf n ASP 68 Cb 0.55 -3.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.78 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 -6.64 3.92 0.32 -1.24 -1.52 -0.96 -4.75 119.66 108.79 1rsf s GLN 69 Ca 0.67 0.40 -0.29 0.00 -1.95 0.00 0.00 55.36 54.20 1rsf s GLN 69 Cb -0.34 -2.91 -0.10 0.00 -0.22 0.00 0.00 33.01 29.44 1rsf s GLN 69 CO 0.83 0.47 1.35 0.08 -0.25 0.00 0.00 175.29 177.78 1rsf s VAL 70 N -1.50 2.64 0.05 1.09 1.01 -1.26 -0.99 120.40 121.43 1rsf s VAL 70 Ca 0.38 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1rsf s VAL 70 Cb -0.14 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1rsf s VAL 70 CO 0.19 0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.43 1rsf n ILE 71 N 1.08 0.10 -3.91 2.22 0.00 -0.76 -4.55 119.36 113.54 1rsf n ILE 71 Ca 0.01 0.03 -0.17 0.00 0.00 0.00 0.00 62.75 62.63 1rsf n ILE 71 Cb 0.41 -0.86 -0.16 0.00 0.00 0.00 0.00 39.64 39.03 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 -2.00 0.15 0.04 9.51 -1.16 -1.22 -4.50 121.20 122.03 1rsf s ILE 72 Ca 0.00 0.10 -0.01 0.00 -0.51 0.00 0.00 60.65 60.22 1rsf s ILE 72 Cb 0.00 -0.25 -0.03 0.00 0.61 0.00 0.00 42.46 42.79 1rsf s ILE 72 CO 0.00 0.14 -0.02 -0.22 -2.81 0.00 0.00 174.94 172.03 1rsf s LEU 73 N 1.01 2.37 -0.27 8.50 2.96 0.28 0.01 118.68 133.53 1rsf s LEU 73 Ca -0.10 -0.85 -0.01 0.00 -0.22 0.00 0.00 54.13 52.95 1rsf s LEU 73 Cb -0.13 0.22 0.09 0.00 0.50 0.00 0.00 46.19 46.86 1rsf s LEU 73 CO -0.02 -0.53 0.06 -0.47 -1.32 0.00 0.00 176.35 174.07 1rsf s TYR 74 N -3.30 1.72 0.07 5.38 5.04 -0.60 0.20 117.35 125.85 1rsf s TYR 74 Ca 0.01 -1.58 -0.06 0.00 -2.44 0.00 0.00 57.07 53.00 1rsf s TYR 74 Cb 0.03 -1.58 -0.02 0.00 0.35 0.00 0.00 41.96 40.75 1rsf s TYR 74 CO -0.08 -0.81 0.10 0.45 -1.34 0.00 0.00 175.55 173.88 1rsf s SER 75 N 1.62 0.27 -0.96 4.32 0.15 -0.87 -2.31 113.70 115.91 1rsf s SER 75 Ca 0.05 -0.78 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 1rsf s SER 75 Cb -0.17 0.28 0.06 0.00 -1.71 0.00 0.00 66.02 64.47 1rsf s SER 75 CO -0.18 -0.67 0.27 0.61 1.20 0.00 0.00 173.24 174.47 1rsf n GLY 76 N 0.04 -0.48 3.17 9.45 0.00 -1.26 0.18 105.19 116.29 1rsf n GLY 76 Ca -0.15 0.04 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 -2.00 -1.47 -4.53 1.61 -0.08 -1.26 -4.96 116.55 103.87 1rsf n ASP 77 Ca -0.02 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.86 1rsf n ASP 77 Cb 0.53 -1.49 -0.11 0.00 2.34 0.00 0.00 41.12 42.39 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 -0.66 3.59 -0.01 -0.67 1.02 0.47 -5.05 119.74 118.44 1rsf s LYS 78 Ca 0.00 -0.57 -0.29 0.00 0.02 0.00 0.00 55.97 55.12 1rsf s LYS 78 Cb 0.00 -3.75 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1rsf s LYS 78 CO 0.00 -0.38 0.95 0.42 -0.92 0.00 0.00 175.35 175.42 1rsf s ILE 79 N 1.72 4.89 -0.18 2.17 -1.09 -1.26 -2.05 121.20 125.39 1rsf s ILE 79 Ca 0.06 1.99 -0.00 0.00 -2.23 0.00 0.00 60.65 60.47 1rsf s ILE 79 Cb -0.17 -4.29 0.01 0.00 -1.58 0.00 0.00 42.46 36.43 1rsf s ILE 79 CO 0.10 0.17 -0.15 -0.31 -1.23 0.00 0.00 174.94 173.52 1rsf s TYR 80 N 0.98 2.82 0.08 3.97 2.02 0.53 -4.78 117.35 122.96 1rsf s TYR 80 Ca 0.50 -1.31 0.00 0.00 -0.37 0.00 0.00 57.07 55.90 1rsf s TYR 80 Cb -0.21 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.40 1rsf s TYR 80 CO 0.27 -0.65 0.00 -0.40 -1.57 0.00 0.00 175.55 173.20 1rsf n ASP 81 N 4.50 -0.70 0.14 2.29 5.75 -1.26 0.10 116.55 127.37 1rsf n ASP 81 Ca -0.20 0.18 0.04 0.00 -0.01 0.00 0.00 54.79 54.80 1rsf n ASP 81 Cb 0.51 0.95 0.04 0.00 -1.03 0.00 0.00 41.12 41.58 1rsf n ASP 81 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1rsf h ASP 82 N 0.00 0.00 1.32 -1.12 2.03 -1.86 -2.76 116.42 114.03 1rsf h ASP 82 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1rsf h ASP 82 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1rsf h ASP 82 CO 0.00 0.41 -0.57 0.22 -1.03 0.00 0.00 179.24 178.27 1rsf h TYR 83 N 0.00 0.00 -3.35 4.15 3.20 -1.90 -3.41 116.97 115.66 1rsf h TYR 83 Ca -0.02 0.00 -0.60 0.00 3.14 0.00 0.00 58.73 61.25 1rsf h TYR 83 Cb 1.33 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 39.51 1rsf h TYR 83 CO 0.00 0.57 0.38 0.71 -1.64 0.00 0.00 178.16 178.18 1rsf s TYR 84 N -3.00 3.29 0.28 -3.82 2.02 -1.12 -4.94 117.35 110.05 1rsf s TYR 84 Ca 0.03 1.02 0.02 0.00 -0.37 0.00 0.00 57.07 57.77 1rsf s TYR 84 Cb 0.08 -3.01 0.64 0.00 -0.40 0.00 0.00 41.96 39.27 1rsf s TYR 84 CO 0.75 -0.40 1.75 -1.00 -1.57 0.00 0.00 175.55 175.08 1rsf h PRO 85 N 7.78 0.58 -6.10 -1.71 0.13 -1.83 -1.96 132.00 128.89 1rsf h PRO 85 Ca -0.24 -0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.31 1rsf h PRO 85 Cb 1.10 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 1rsf h PRO 85 CO 0.85 0.38 1.34 -0.51 -0.23 0.00 0.00 178.00 179.83 1rsf s ASP 86 N -5.35 5.53 -1.12 1.44 1.01 -1.26 -2.66 116.67 114.25 1rsf s ASP 86 Ca -0.12 0.98 0.00 0.00 0.71 0.00 0.00 52.55 54.12 1rsf s ASP 86 Cb 0.23 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1rsf s ASP 86 CO 0.78 -2.05 0.00 0.18 0.21 0.00 0.00 175.17 174.29 1rsf n LEU 87 N 11.70 -1.34 -4.70 1.23 4.77 -1.26 -4.38 117.00 123.02 1rsf n LEU 87 Ca 0.24 0.09 -0.44 0.00 -0.03 0.00 0.00 56.01 55.87 1rsf n LEU 87 Cb 0.49 -1.91 -0.04 0.00 -2.33 0.00 0.00 43.42 39.64 1rsf n LEU 87 CO 0.69 -0.29 1.30 2.29 -1.33 0.00 0.00 177.39 180.05 1rsf n LYS 88 N -2.32 2.51 -0.70 3.23 2.85 -0.74 -2.16 118.16 120.83 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 0.54 -2.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.20 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 3.74 0.58 1.58 2.58 0.00 -1.23 -4.84 105.19 107.61 1rsf n GLY 89 Ca 0.16 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.70 0.00 -2.57 1.61 1.85 -0.92 -4.61 116.66 109.32 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 -0.08 -0.01 0.00 -1.05 0.00 0.00 32.46 31.32 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 -1.79 4.07 -0.20 8.89 0.11 -1.18 -0.03 120.40 130.27 1rsf s VAL 91 Ca 0.00 -1.69 -0.09 0.00 -2.93 0.00 0.00 61.98 57.28 1rsf s VAL 91 Cb 0.00 -5.16 -0.04 0.00 -1.53 0.00 0.00 36.38 29.65 1rsf s VAL 91 CO 0.00 -1.99 0.10 -1.00 -3.33 0.00 0.00 175.10 168.88 1rsf s HIS 92 N 4.50 3.30 -0.12 1.54 3.76 0.39 -4.65 115.29 124.01 1rsf s HIS 92 Ca 0.53 0.16 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 1rsf s HIS 92 Cb 0.03 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.55 1rsf s HIS 92 CO 0.05 0.16 1.42 -0.06 -0.85 0.00 0.00 174.74 175.45 1rsf s PHE 93 N 0.53 2.51 -1.00 1.40 0.08 -1.25 0.15 117.98 120.39 1rsf s PHE 93 Ca 0.05 0.69 0.15 0.00 0.12 0.00 0.00 56.93 57.94 1rsf s PHE 93 Cb -0.12 -3.67 0.64 0.00 -0.57 0.00 0.00 43.02 39.30 1rsf s PHE 93 CO 0.00 -2.55 1.48 0.25 -0.10 0.00 0.00 175.22 174.30 1rsf n THR 94 N 5.41 0.97 -3.06 0.64 -2.24 -0.42 -4.60 114.28 110.98 1rsf n THR 94 Ca 0.15 0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.76 1rsf n THR 94 Cb 0.44 -0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 1rsf n THR 94 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rsf s SER 95 N -3.00 6.56 0.00 3.42 0.01 -1.25 -4.90 113.70 114.54 1rsf s SER 95 Ca 0.07 0.52 0.20 0.00 1.31 0.00 0.00 55.95 58.05 1rsf s SER 95 Cb 0.10 -2.36 0.70 0.00 0.21 0.00 0.00 66.02 64.68 1rsf s SER 95 CO 0.27 -0.52 1.52 -0.46 0.41 0.00 0.00 173.24 174.46 1rsf n ASN 96 N 5.98 1.73 -3.05 2.44 0.23 -1.26 -4.09 115.26 117.24 1rsf n ASN 96 Ca 0.01 -1.74 -0.18 0.00 -0.53 0.00 0.00 54.58 52.14 1rsf n ASN 96 Cb 0.49 -0.12 -0.02 0.00 -2.08 0.00 0.00 39.78 38.05 1rsf n ASN 96 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1rsf n ASP 97 N 0.37 -0.57 -0.31 0.53 5.75 -1.26 -4.98 116.55 116.07 1rsf n ASP 97 Ca 0.16 -3.01 -0.00 0.00 -0.01 0.00 0.00 54.79 51.93 1rsf n ASP 97 Cb 0.33 0.15 0.18 0.00 -1.03 0.00 0.00 41.12 40.76 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1rsf h LEU 98 N 3.65 1.02 0.00 -2.12 4.07 -1.71 -1.29 115.31 118.93 1rsf h LEU 98 Ca 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1rsf h LEU 98 Cb 0.96 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1rsf h LEU 98 CO 0.41 0.72 0.00 0.29 -1.08 0.00 0.00 178.44 178.78 1rsf n LYS 99 N -4.42 0.16 0.00 1.13 5.02 -1.26 -0.81 118.16 117.99 1rsf n LYS 99 Ca 0.11 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.53 1rsf n LYS 99 Cb 0.05 -1.45 0.37 0.00 -0.02 0.00 0.00 35.03 33.98 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 -0.95 1.80 0.00 4.39 7.64 -0.49 -4.93 113.62 121.08 1rsf n SER 100 Ca 0.04 -1.52 0.00 0.00 1.01 0.00 0.00 58.87 58.40 1rsf n SER 100 Cb 0.02 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.26 2.62 3.44 0.23 0.00 0.01 -4.94 105.19 107.80 1rsf n GLY 101 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.54 6.14 -0.19 1.61 1.01 -1.22 -0.67 116.67 121.82 1rsf s ASP 102 Ca 0.00 -1.03 0.15 0.00 0.71 0.00 0.00 52.55 52.38 1rsf s ASP 102 Cb 0.00 -2.19 0.43 0.00 1.01 0.00 0.00 42.92 42.17 1rsf s ASP 102 CO 0.00 -0.57 1.31 0.00 0.21 0.00 0.00 175.17 176.12 1rsf n ALA 103 N 5.30 3.11 -1.74 5.23 0.00 -0.35 -3.90 120.51 128.15 1rsf n ALA 103 Ca -0.11 -2.73 -0.38 0.00 0.00 0.00 0.00 53.44 50.22 1rsf n ALA 103 Cb 0.46 -0.55 0.05 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.57 4.99 -0.04 0.00 1.04 -1.07 -4.63 113.70 111.41 1rsf s SER 104 Ca 0.39 2.71 0.03 0.00 0.48 0.00 0.00 55.95 59.56 1rsf s SER 104 Cb 0.34 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.83 1rsf s SER 104 CO 0.03 -1.75 -0.11 0.27 0.98 0.00 0.00 173.24 172.65 1rsf s ILE 105 N -1.34 0.99 -0.00 -1.02 -5.25 0.52 -1.31 121.20 113.79 1rsf s ILE 105 Ca 0.76 -0.44 0.02 0.00 -0.99 0.00 0.00 60.65 60.00 1rsf s ILE 105 Cb -0.39 -0.88 -0.03 0.00 2.95 0.00 0.00 42.46 44.10 1rsf s ILE 105 CO 0.45 0.31 -0.03 0.54 -1.79 0.00 0.00 174.94 174.41 1rsf s ASN 106 N 0.35 4.90 -0.27 4.36 2.20 0.40 0.11 114.94 126.99 1rsf s ASN 106 Ca -0.07 -0.07 -0.12 0.00 -0.94 0.00 0.00 52.86 51.66 1rsf s ASN 106 Cb -0.12 -1.22 -0.05 0.00 -2.00 0.00 0.00 41.25 37.86 1rsf s ASN 106 CO 0.02 0.28 0.23 -0.69 -2.94 0.00 0.00 177.10 174.00 1rsf s VAL 107 N -1.04 5.28 0.30 3.54 1.01 0.17 0.15 120.40 129.82 1rsf s VAL 107 Ca 0.18 0.27 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 1rsf s VAL 107 Cb -0.11 -3.57 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 1rsf s VAL 107 CO 0.09 0.24 0.90 0.42 0.00 0.00 0.00 175.10 176.75 1rsf s THR 108 N 1.75 4.28 -1.26 3.92 -4.23 0.96 -0.85 115.64 120.21 1rsf s THR 108 Ca 0.09 1.72 -0.09 0.00 -1.18 0.00 0.00 61.69 62.23 1rsf s THR 108 Cb -0.16 -3.98 -0.01 0.00 1.34 0.00 0.00 72.50 69.70 1rsf s THR 108 CO 0.10 0.15 0.66 0.59 -0.54 0.00 0.00 174.62 175.58 1rsf n ASN 109 N 0.58 -2.83 -4.51 3.99 3.02 -1.06 -4.63 115.26 109.83 1rsf n ASN 109 Ca 0.01 -0.96 -0.21 0.00 -0.03 0.00 0.00 54.58 53.39 1rsf n ASN 109 Cb 0.50 -3.50 -0.21 0.00 -0.61 0.00 0.00 39.78 35.97 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 -4.24 -0.97 -4.77 3.41 4.77 -0.65 -4.25 117.00 110.31 1rsf n LEU 110 Ca -0.21 -0.67 -0.41 0.00 -0.03 0.00 0.00 56.01 54.70 1rsf n LEU 110 Cb 0.64 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1rsf n LEU 110 CO 0.70 -1.59 1.10 0.00 -1.33 0.00 0.00 177.39 176.27 1rsf n GLN 111 N 6.04 2.54 -0.00 3.23 6.02 -1.26 -0.89 117.38 133.06 1rsf n GLN 111 Ca 0.65 0.89 0.04 0.00 -0.01 0.00 0.00 57.00 58.57 1rsf n GLN 111 Cb 0.18 -2.63 0.42 0.00 1.02 0.00 0.00 30.24 29.23 1rsf n GLN 111 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1rsf h LEU 112 N 2.77 0.47 -0.19 1.08 5.85 -1.89 0.89 115.31 124.30 1rsf h LEU 112 Ca -0.50 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1rsf h LEU 112 Cb 1.25 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1rsf h LEU 112 CO 0.63 0.34 0.00 -1.20 -0.34 0.00 0.00 178.44 177.87 1rsf n SER 113 N -4.47 0.38 0.17 1.25 7.64 -1.26 -2.52 113.62 114.81 1rsf n SER 113 Ca 0.03 0.56 0.13 0.00 1.01 0.00 0.00 58.87 60.61 1rsf n SER 113 Cb 0.06 -0.66 0.48 0.00 -1.01 0.00 0.00 64.21 63.09 1rsf n SER 113 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1rsf h ASP 114 N 0.00 0.00 -1.50 6.43 3.32 -1.16 -3.46 116.42 120.05 1rsf h ASP 114 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1rsf h ASP 114 Cb 0.46 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.12 1rsf h ASP 114 CO 0.00 0.00 -0.31 -0.38 -1.72 0.00 0.00 179.24 176.83 1rsf n ILE 115 N -2.55 1.99 0.00 0.35 5.41 -1.05 -4.77 119.36 118.75 1rsf n ILE 115 Ca 0.03 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1rsf n ILE 115 Cb 0.33 -0.34 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 1.74 4.08 3.76 7.39 0.00 -0.97 -3.28 105.19 117.91 1rsf n GLY 116 Ca 0.15 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.94 1.55 -5.22 2.61 -1.04 -0.27 -2.56 114.28 107.40 1rsf n THR 117 Ca 0.00 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.05 61.30 1rsf n THR 117 Cb 0.00 -1.96 -0.17 0.00 -1.82 0.00 0.00 70.33 66.38 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 -0.61 2.55 -0.18 -1.42 1.51 0.61 -0.03 117.35 119.78 1rsf s TYR 118 Ca 0.58 -1.03 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1rsf s TYR 118 Cb -0.49 -1.70 0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1rsf s TYR 118 CO 0.57 -0.41 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.29 1rsf s GLN 119 N 0.32 2.63 -0.38 -0.62 0.74 0.31 0.11 119.66 122.75 1rsf s GLN 119 Ca -0.18 -0.79 -0.13 0.00 0.05 0.00 0.00 55.36 54.31 1rsf s GLN 119 Cb -0.18 -2.44 0.02 0.00 1.10 0.00 0.00 33.01 31.51 1rsf s GLN 119 CO 0.09 -0.27 0.24 0.00 -0.55 0.00 0.00 175.29 174.80 1rsf s LYS 121 N 1.62 2.61 -0.45 0.00 1.02 0.11 -0.65 119.74 124.00 1rsf s LYS 121 Ca 0.04 -1.45 -0.23 0.00 0.02 0.00 0.00 55.97 54.34 1rsf s LYS 121 Cb -0.19 -3.78 0.03 0.00 -0.52 0.00 0.00 37.83 33.37 1rsf s LYS 121 CO 0.08 -0.95 0.80 0.08 -0.92 0.00 0.00 175.35 174.45 1rsf s VAL 122 N 1.43 4.63 -0.28 3.17 1.01 0.47 0.11 120.40 130.93 1rsf s VAL 122 Ca 0.03 0.45 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 1rsf s VAL 122 Cb -0.23 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1rsf s VAL 122 CO 0.02 -0.74 0.35 -0.75 0.00 0.00 0.00 175.10 173.98 1rsf s LYS 123 N 3.35 3.96 -0.28 2.72 2.20 0.43 0.13 119.74 132.25 1rsf s LYS 123 Ca 0.31 -0.06 -0.02 0.00 -0.36 0.00 0.00 55.97 55.84 1rsf s LYS 123 Cb -0.12 -3.67 0.12 0.00 -1.51 0.00 0.00 37.83 32.65 1rsf s LYS 123 CO 0.23 -0.29 0.25 0.21 -0.36 0.00 0.00 175.35 175.40 1rsf s LYS 124 N 2.02 0.28 0.22 4.03 2.47 -0.91 0.14 119.74 127.99 1rsf s LYS 124 Ca 0.13 -0.16 -0.32 0.00 -1.56 0.00 0.00 55.97 54.06 1rsf s LYS 124 Cb -0.16 -0.82 -0.14 0.00 -1.46 0.00 0.00 37.83 35.25 1rsf s LYS 124 CO 0.10 -0.98 1.39 0.00 0.16 0.00 0.00 175.35 176.02 1rsf n ALA 125 N 5.30 0.77 -1.94 3.13 0.00 -1.26 0.20 120.51 126.73 1rsf n ALA 125 Ca -0.03 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 1rsf n ALA 125 Cb 0.46 -2.24 0.04 0.00 0.00 0.00 0.00 19.45 17.71 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 2.16 2.86 -3.44 0.00 -0.04 -1.24 0.16 135.00 135.45 1rsf n PRO 126 Ca 0.13 -3.52 -0.19 0.00 -0.04 0.00 0.00 63.50 59.88 1rsf n PRO 126 Cb 0.30 -2.27 -0.11 0.00 -0.04 0.00 0.00 33.50 31.37 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 -1.03 -0.03 0.16 0.55 0.00 0.55 -4.98 107.32 102.53 1rsf s GLY 127 Ca 0.52 -0.21 -0.25 0.00 0.00 0.00 0.00 44.72 44.78 1rsf s GLY 127 CO -0.40 2.44 0.76 -1.34 0.00 0.00 0.00 173.10 174.56 1rsf s VAL 128 N 2.33 4.40 0.07 1.40 -7.23 -1.26 -2.15 120.40 117.96 1rsf s VAL 128 Ca 0.09 1.66 0.05 0.00 -1.81 0.00 0.00 61.98 61.97 1rsf s VAL 128 Cb -0.15 -4.12 -0.03 0.00 0.56 0.00 0.00 36.38 32.65 1rsf s VAL 128 CO -0.27 0.52 -0.15 0.00 -0.31 0.00 0.00 175.10 174.89 1rsf s ALA 129 N -1.15 1.24 -0.07 1.32 0.00 0.34 -4.95 121.76 118.49 1rsf s ALA 129 Ca 0.35 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 51.20 1rsf s ALA 129 Cb -0.23 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1rsf s ALA 129 CO 0.26 0.19 0.24 1.21 0.00 0.00 0.00 175.76 177.65 1rsf s ASN 130 N -1.75 -0.22 0.01 0.00 2.47 -1.26 0.18 114.94 114.37 1rsf s ASN 130 Ca -0.01 0.37 -0.07 0.00 0.42 0.00 0.00 52.86 53.57 1rsf s ASN 130 Cb -0.10 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.15 1rsf s ASN 130 CO 0.02 -0.15 0.13 -1.59 -3.72 0.00 0.00 177.10 171.80 1rsf s LYS 131 N -0.18 0.49 -0.09 0.43 0.00 0.18 -4.86 119.74 115.71 1rsf s LYS 131 Ca -0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 55.97 55.42 1rsf s LYS 131 Cb -0.03 0.20 -0.04 0.00 0.00 0.00 0.00 37.83 37.96 1rsf s LYS 131 CO 0.01 -0.12 0.21 0.21 0.00 0.00 0.00 175.35 175.66 1rsf s LYS 132 N -1.47 3.56 -0.16 1.78 2.47 0.63 -0.90 119.74 125.65 1rsf s LYS 132 Ca -0.14 0.01 -0.04 0.00 -1.56 0.00 0.00 55.97 54.23 1rsf s LYS 132 Cb -0.07 -3.19 0.07 0.00 -1.46 0.00 0.00 37.83 33.17 1rsf s LYS 132 CO 0.01 0.75 0.18 0.42 0.16 0.00 0.00 175.35 176.87 1rsf s ILE 133 N -1.05 -0.26 -0.31 5.43 1.01 0.29 0.19 121.20 126.51 1rsf s ILE 133 Ca 0.18 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 1rsf s ILE 133 Cb -0.13 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 1rsf s ILE 133 CO 0.07 -0.10 0.21 -1.00 0.00 0.00 0.00 174.94 174.12 1rsf s HIS 134 N 2.28 3.22 -0.27 3.97 3.76 0.11 0.23 115.29 128.59 1rsf s HIS 134 Ca 0.05 -0.10 -0.16 0.00 -0.15 0.00 0.00 55.06 54.69 1rsf s HIS 134 Cb -0.14 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.09 1rsf s HIS 134 CO -0.09 -0.28 0.43 -0.51 -0.85 0.00 0.00 174.74 173.43 1rsf s LEU 135 N 1.73 4.04 -0.22 0.89 1.43 -1.06 0.15 118.68 125.64 1rsf s LEU 135 Ca 0.06 0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1rsf s LEU 135 Cb -0.17 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.53 1rsf s LEU 135 CO 0.10 -0.22 -0.04 -0.69 0.23 0.00 0.00 176.35 175.73 1rsf s VAL 136 N 2.16 3.37 -0.25 -1.59 1.01 0.22 -2.28 120.40 123.04 1rsf s VAL 136 Ca 0.17 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1rsf s VAL 136 Cb -0.16 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1rsf s VAL 136 CO 0.10 0.42 0.16 -0.69 0.00 0.00 0.00 175.10 175.09 1rsf s VAL 137 N 1.48 5.26 0.66 2.92 1.01 -1.26 -0.70 120.40 129.78 1rsf s VAL 137 Ca 0.06 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1rsf s VAL 137 Cb -0.14 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 1rsf s VAL 137 CO -0.03 0.31 1.04 -0.76 0.00 0.00 0.00 175.10 175.66 1rsf s LEU 138 N 1.33 3.08 0.18 3.92 1.43 0.13 -4.80 118.68 123.95 1rsf s LEU 138 Ca 0.07 1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 54.06 1rsf s LEU 138 Cb -0.15 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 41.92 1rsf s LEU 138 CO 0.07 -1.12 1.24 0.54 0.23 0.00 0.00 176.35 177.31 1rsf s VAL 139 N -3.24 3.47 0.28 -1.59 0.11 -1.26 -0.86 120.40 117.32 1rsf s VAL 139 Ca 0.56 1.21 -0.20 0.00 -2.93 0.00 0.00 61.98 60.62 1rsf s VAL 139 Cb -0.11 -3.77 0.05 0.00 -1.53 0.00 0.00 36.38 31.02 1rsf s VAL 139 CO 0.52 0.18 0.83 -0.54 -3.33 0.00 0.00 175.10 172.76 1rsf s LYS 140 N -0.05 1.79 0.42 1.54 -0.14 -1.26 -4.60 119.74 117.44 1rsf s LYS 140 Ca 0.55 -1.08 -0.24 0.00 -1.36 0.00 0.00 55.97 53.84 1rsf s LYS 140 Cb -0.34 0.55 -0.11 0.00 -1.68 0.00 0.00 37.83 36.25 1rsf s LYS 140 CO 0.36 -0.83 0.92 -0.35 -0.76 0.00 0.00 175.35 174.69 1rsf n PRO 141 N -0.52 1.17 0.00 -1.68 -0.04 -1.26 -4.83 135.00 127.84 1rsf n PRO 141 Ca -0.06 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1rsf n PRO 141 Cb 0.60 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.61 0.00 0.00 3.54 7.64 -1.26 -4.46 113.62 119.69 1rsf n SER 142 Ca 0.10 0.71 0.00 0.00 1.01 0.00 0.00 58.87 60.70 1rsf n SER 142 Cb 0.39 -0.22 0.00 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 -1.00 0.76 3.98 0.23 0.00 -1.26 -4.54 105.19 103.36 1rsf n GLY 143 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32