#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 4.50 -0.24 1.61 1.04 -1.26 -5.08 113.70 114.27 1rsf s SER 20 Ca 0.00 0.78 -0.05 0.00 0.48 0.00 0.00 55.95 57.16 1rsf s SER 20 Cb 0.00 -1.27 0.12 0.00 0.10 0.00 0.00 66.02 64.97 1rsf s SER 20 CO 0.00 -1.91 0.46 -0.44 0.98 0.00 0.00 173.24 172.32 1rsf s SER 21 N -4.58 -0.36 -0.03 7.02 0.01 -1.26 -5.11 113.70 109.40 1rsf s SER 21 Ca 0.62 0.84 -0.02 0.00 1.31 0.00 0.00 55.95 58.70 1rsf s SER 21 Cb -0.11 1.50 0.01 0.00 0.21 0.00 0.00 66.02 67.63 1rsf s SER 21 CO 0.49 -0.25 0.07 -0.63 0.41 0.00 0.00 173.24 173.33 1rsf s ILE 22 N 2.66 -0.01 0.14 1.44 1.01 -1.26 -2.21 121.20 122.97 1rsf s ILE 22 Ca 0.04 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 1rsf s ILE 22 Cb -0.13 -0.11 -0.06 0.00 0.01 0.00 0.00 42.46 42.16 1rsf s ILE 22 CO -0.15 0.01 0.44 0.42 0.00 0.00 0.00 174.94 175.65 1rsf s THR 23 N 0.17 5.07 -0.33 2.92 -4.23 -1.10 -4.61 115.64 113.53 1rsf s THR 23 Ca -0.01 0.34 -0.26 0.00 -1.18 0.00 0.00 61.69 60.58 1rsf s THR 23 Cb -0.02 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 70.22 1rsf s THR 23 CO -0.00 0.12 0.47 0.41 -0.54 0.00 0.00 174.62 175.07 1rsf n THR 24 N 0.38 -4.57 0.00 3.99 -1.04 -1.26 -4.48 114.28 107.31 1rsf n THR 24 Ca -0.04 0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1rsf n THR 24 Cb 0.52 -3.96 0.00 0.00 -1.82 0.00 0.00 70.33 65.07 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 -2.62 -2.82 -0.04 -1.26 -4.77 135.00 123.69 1rsf n PRO 25 Ca -0.04 0.31 -0.42 0.00 -0.04 0.00 0.00 63.50 63.31 1rsf n PRO 25 Cb 0.59 -0.85 -0.03 0.00 -0.04 0.00 0.00 33.50 33.17 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 -0.76 4.46 0.06 0.54 2.12 -1.26 0.16 118.70 124.02 1rsf s GLU 26 Ca 0.00 1.50 -0.05 0.00 0.36 0.00 0.00 54.97 56.78 1rsf s GLU 26 Cb 0.00 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1rsf s GLU 26 CO 0.00 -0.23 0.09 -2.00 -0.54 0.00 0.00 175.26 172.58 1rsf s GLU 27 N 1.56 0.69 -0.04 4.30 2.12 0.66 -4.86 118.70 123.13 1rsf s GLU 27 Ca 0.52 -0.97 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 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 0.24 -0.18 0.04 -1.64 -0.54 0.00 0.00 175.26 173.18 1rsf s MET 28 N -3.48 0.02 -0.13 4.30 -1.94 -1.26 -0.39 119.30 116.43 1rsf s MET 28 Ca 0.02 0.29 0.03 0.00 -1.71 0.00 0.00 55.69 54.32 1rsf s MET 28 Cb 0.04 -0.50 0.01 0.00 2.01 0.00 0.00 34.83 36.39 1rsf s MET 28 CO -0.09 -0.28 -0.23 0.42 -0.01 0.00 0.00 175.02 174.84 1rsf s ILE 29 N 1.83 2.06 -0.14 2.53 -1.09 0.31 -4.85 121.20 121.84 1rsf s ILE 29 Ca 0.01 -0.99 0.02 0.00 -2.23 0.00 0.00 60.65 57.46 1rsf s ILE 29 Cb -0.12 -1.81 0.01 0.00 -1.58 0.00 0.00 42.46 38.96 1rsf s ILE 29 CO -0.03 0.55 -0.21 -1.61 -1.23 0.00 0.00 174.94 172.42 1rsf s GLU 30 N 0.67 3.06 0.06 2.79 2.02 -1.26 0.71 118.70 126.75 1rsf s GLU 30 Ca -0.11 -0.83 -0.03 0.00 0.02 0.00 0.00 54.97 54.02 1rsf s GLU 30 Cb -0.16 -2.47 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 1rsf s GLU 30 CO 0.01 -0.00 0.03 0.15 0.02 0.00 0.00 175.26 175.47 1rsf s LYS 31 N 0.81 0.67 0.21 1.61 -0.14 -0.08 -4.97 119.74 117.84 1rsf s LYS 31 Ca -0.07 -1.15 -0.30 0.00 -1.36 0.00 0.00 55.97 53.09 1rsf s LYS 31 Cb -0.16 0.24 -0.08 0.00 -1.68 0.00 0.00 37.83 36.16 1rsf s LYS 31 CO -0.01 -0.15 1.06 0.00 -0.76 0.00 0.00 175.35 175.49 1rsf s ALA 32 N -3.91 3.36 0.26 5.17 0.00 -1.26 -0.23 121.76 125.15 1rsf s ALA 32 Ca 0.07 0.78 -0.28 0.00 0.00 0.00 0.00 51.96 52.53 1rsf s ALA 32 Cb 0.07 -3.31 -0.15 0.00 0.00 0.00 0.00 23.12 19.73 1rsf s ALA 32 CO -0.10 -0.11 0.85 1.17 0.00 0.00 0.00 175.76 177.56 1rsf n LYS 33 N 1.94 0.89 0.00 0.00 4.81 -1.02 -0.94 118.16 123.84 1rsf n LYS 33 Ca 0.01 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1rsf n LYS 33 Cb 0.46 -1.56 0.00 0.00 0.02 0.00 0.00 35.03 33.95 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 1.49 2.95 3.87 3.14 0.00 -0.82 -4.63 105.19 111.20 1rsf n GLY 34 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.15 3.59 -0.04 1.61 2.02 -0.12 -3.10 118.70 122.52 1rsf s GLU 35 Ca 0.00 0.68 -0.25 0.00 0.02 0.00 0.00 54.97 55.42 1rsf s GLU 35 Cb 0.00 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.08 1rsf s GLU 35 CO 0.00 -0.52 0.79 0.99 0.02 0.00 0.00 175.26 176.53 1rsf s THR 36 N -3.12 4.98 -0.37 3.63 2.01 -1.24 -1.78 115.64 119.75 1rsf s THR 36 Ca 0.54 1.64 -0.14 0.00 0.31 0.00 0.00 61.69 64.04 1rsf s THR 36 Cb -0.11 -4.13 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 1rsf s THR 36 CO 0.53 0.23 0.27 0.00 -0.69 0.00 0.00 174.62 174.96 1rsf s ALA 37 N 0.82 3.49 0.00 7.40 0.00 0.22 -4.80 121.76 128.91 1rsf s ALA 37 Ca 0.42 -1.49 -0.30 0.00 0.00 0.00 0.00 51.96 50.59 1rsf s ALA 37 Cb -0.19 -2.76 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1rsf s ALA 37 CO 0.21 -1.16 1.00 -0.47 0.00 0.00 0.00 175.76 175.35 1rsf s TYR 38 N 1.74 3.63 -0.30 0.00 5.04 -1.26 0.45 117.35 126.65 1rsf s TYR 38 Ca 0.06 1.65 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 1rsf s TYR 38 Cb -0.18 -3.15 0.08 0.00 0.35 0.00 0.00 41.96 39.06 1rsf s TYR 38 CO 0.11 -0.16 -0.01 -0.51 -1.34 0.00 0.00 175.55 173.64 1rsf s LEU 39 N 1.03 3.93 0.04 6.97 1.43 -0.39 -4.94 118.68 126.75 1rsf s LEU 39 Ca 0.53 -1.77 -0.25 0.00 -1.03 0.00 0.00 54.13 51.60 1rsf s LEU 39 Cb -0.22 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1rsf s LEU 39 CO 0.28 -0.31 0.79 -2.16 0.23 0.00 0.00 176.35 175.18 1rsf s PRO 40 N 1.07 4.51 -0.15 1.29 0.04 -1.26 -1.21 135.00 139.29 1rsf s PRO 40 Ca 0.03 1.10 -0.04 0.00 0.04 0.00 0.00 61.00 62.13 1rsf s PRO 40 Cb -0.19 -3.37 0.06 0.00 0.04 0.00 0.00 34.50 31.04 1rsf s PRO 40 CO -0.08 0.25 0.12 0.00 0.04 0.00 0.00 177.00 177.33 1rsf s LYS 42 N 2.20 2.23 0.02 0.00 2.47 -1.26 -0.29 119.74 125.12 1rsf s LYS 42 Ca 0.04 -1.38 -0.13 0.00 -1.56 0.00 0.00 55.97 52.94 1rsf s LYS 42 Cb -0.15 -2.99 -0.06 0.00 -1.46 0.00 0.00 37.83 33.17 1rsf s LYS 42 CO -0.09 -0.62 0.40 -0.59 0.16 0.00 0.00 175.35 174.62 1rsf s PHE 43 N 1.12 3.67 0.40 4.03 -0.71 0.07 -2.72 117.98 123.84 1rsf s PHE 43 Ca -0.06 0.91 -0.23 0.00 -1.04 0.00 0.00 56.93 56.51 1rsf s PHE 43 Cb -0.20 -2.23 -0.10 0.00 -1.21 0.00 0.00 43.02 39.27 1rsf s PHE 43 CO -0.04 0.60 0.96 0.99 -1.34 0.00 0.00 175.22 176.39 1rsf s THR 44 N -1.19 4.26 0.00 -4.49 2.01 -0.94 -4.56 115.64 110.73 1rsf s THR 44 Ca 0.27 1.57 0.03 0.00 0.31 0.00 0.00 61.69 63.86 1rsf s THR 44 Cb -0.16 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1rsf s THR 44 CO 0.15 -0.15 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.11 1rsf s LEU 45 N -2.81 3.23 -0.15 4.42 1.43 -1.26 -4.93 118.68 118.61 1rsf s LEU 45 Ca 0.58 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.29 1rsf s LEU 45 Cb -0.13 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.31 1rsf s LEU 45 CO 0.18 0.28 0.68 -0.94 0.23 0.00 0.00 176.35 176.77 1rsf s SER 46 N -1.45 -0.67 0.65 2.29 1.04 -1.26 -5.02 113.70 109.28 1rsf s SER 46 Ca 0.17 1.02 0.16 0.00 0.48 0.00 0.00 55.95 57.79 1rsf s SER 46 Cb -0.11 0.95 0.80 0.00 0.10 0.00 0.00 66.02 67.75 1rsf s SER 46 CO 0.08 -0.43 1.42 -0.65 0.98 0.00 0.00 173.24 174.64 1rsf h PRO 47 N 3.99 0.00 -0.12 4.02 0.11 -2.03 0.44 132.00 138.41 1rsf h PRO 47 Ca -0.28 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.62 1rsf h PRO 47 Cb 1.15 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.27 1rsf h PRO 47 CO 0.24 0.00 -0.78 1.49 -0.21 0.00 0.00 178.00 178.73 1rsf h GLU 48 N 0.00 0.66 -4.93 1.05 4.57 -1.95 -3.38 114.58 110.60 1rsf h GLU 48 Ca 0.09 -0.55 -0.47 0.00 -1.18 0.00 0.00 59.36 57.26 1rsf h GLU 48 Cb 1.64 0.12 0.05 0.00 -0.16 0.00 0.00 28.75 30.40 1rsf h GLU 48 CO -0.00 1.17 1.42 -0.40 -1.18 0.00 0.00 179.01 180.02 1rsf n ASP 49 N -3.89 2.03 0.00 1.04 5.75 0.15 -4.03 116.55 117.60 1rsf n ASP 49 Ca -0.07 -2.60 0.12 0.00 -0.01 0.00 0.00 54.79 52.23 1rsf n ASP 49 Cb 0.75 -1.17 0.22 0.00 -1.03 0.00 0.00 41.12 39.89 1rsf n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rsf n GLN 50 N 7.73 0.00 -2.11 0.11 1.13 -0.16 -4.87 117.38 119.21 1rsf n GLN 50 Ca 0.47 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 55.20 1rsf n GLN 50 Cb 0.43 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 -3.00 2.10 0.57 1.08 0.00 0.38 -4.92 107.32 103.53 1rsf s GLY 51 Ca 0.11 0.34 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 1rsf s GLY 51 CO 0.71 0.64 0.81 -1.05 0.00 0.00 0.00 173.10 174.22 1rsf n PRO 52 N -1.96 0.81 -2.59 2.90 -0.02 -1.26 -4.09 135.00 128.79 1rsf n PRO 52 Ca 0.08 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 1rsf n PRO 52 Cb 0.53 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1rsf n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rsf s LEU 53 N -0.85 4.39 0.02 2.45 1.02 -1.26 -4.04 118.68 120.41 1rsf s LEU 53 Ca 0.72 1.84 -0.00 0.00 0.02 0.00 0.00 54.13 56.71 1rsf s LEU 53 Cb -0.45 -3.58 -0.02 0.00 0.02 0.00 0.00 46.19 42.16 1rsf s LEU 53 CO 0.51 -0.31 -0.03 -0.62 0.02 0.00 0.00 176.35 175.92 1rsf s ASP 54 N 0.81 0.26 -0.03 2.29 -1.08 0.22 -4.21 116.67 114.94 1rsf s ASP 54 Ca 0.54 -0.54 -0.02 0.00 -0.52 0.00 0.00 52.55 52.00 1rsf s ASP 54 Cb -0.25 0.11 0.01 0.00 -1.46 0.00 0.00 42.92 41.33 1rsf s ASP 54 CO 0.29 -0.33 0.07 -0.63 0.52 0.00 0.00 175.17 175.10 1rsf s ILE 55 N -1.66 -0.00 0.02 4.11 1.01 0.11 0.13 121.20 124.92 1rsf s ILE 55 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1rsf s ILE 55 Cb -0.08 -0.11 -0.02 0.00 0.01 0.00 0.00 42.46 42.26 1rsf s ILE 55 CO -0.02 0.00 -0.02 -0.70 0.00 0.00 0.00 174.94 174.20 1rsf s GLU 56 N 0.04 0.25 -0.06 2.79 2.12 0.55 0.72 118.70 125.11 1rsf s GLU 56 Ca -0.00 -0.49 -0.03 0.00 0.36 0.00 0.00 54.97 54.81 1rsf s GLU 56 Cb -0.01 0.09 0.04 0.00 0.26 0.00 0.00 34.13 34.51 1rsf s GLU 56 CO 0.00 -0.04 0.09 -1.58 -0.54 0.00 0.00 175.26 173.19 1rsf s TRP 57 N -1.17 -0.01 0.03 5.30 0.52 0.71 0.63 118.94 124.96 1rsf s TRP 57 Ca -0.13 0.33 0.04 0.00 0.02 0.00 0.00 56.10 56.36 1rsf s TRP 57 Cb -0.08 -0.43 -0.04 0.00 -1.15 0.00 0.00 33.47 31.78 1rsf s TRP 57 CO -0.01 -0.24 -0.04 -0.51 0.02 0.00 0.00 176.95 176.17 1rsf s LEU 58 N 2.21 3.29 -0.03 2.99 1.43 -0.56 -2.24 118.68 125.76 1rsf s LEU 58 Ca 0.04 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 1rsf s LEU 58 Cb -0.12 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1rsf s LEU 58 CO -0.04 0.25 -0.12 -0.51 0.23 0.00 0.00 176.35 176.15 1rsf s ILE 59 N -1.11 1.02 -0.31 -0.59 2.07 0.02 -0.01 121.20 122.28 1rsf s ILE 59 Ca 0.20 -0.49 0.03 0.00 -1.41 0.00 0.00 60.65 58.98 1rsf s ILE 59 Cb -0.11 -0.90 0.09 0.00 0.13 0.00 0.00 42.46 41.67 1rsf s ILE 59 CO 0.11 0.31 0.01 -0.44 -1.91 0.00 0.00 174.94 173.02 1rsf s SER 60 N 0.14 4.56 -0.35 4.50 0.01 0.78 -1.96 113.70 121.38 1rsf s SER 60 Ca -0.03 -1.87 -0.29 0.00 1.31 0.00 0.00 55.95 55.06 1rsf s SER 60 Cb -0.10 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.64 1rsf s SER 60 CO 0.01 -0.33 1.20 -2.84 0.41 0.00 0.00 173.24 171.69 1rsf s PRO 61 N 1.05 3.90 0.25 12.44 0.02 -1.20 -0.84 135.00 150.62 1rsf s PRO 61 Ca 0.05 1.02 -0.06 0.00 0.02 0.00 0.00 61.00 62.03 1rsf s PRO 61 Cb -0.19 -3.85 0.26 0.00 0.02 0.00 0.00 34.50 30.75 1rsf s PRO 61 CO -0.09 -1.13 1.93 0.00 -0.33 0.00 0.00 177.00 177.38 1rsf h ALA 62 N 8.97 1.28 -0.09 -1.55 0.00 -1.84 -2.70 119.26 123.33 1rsf h ALA 62 Ca -0.24 -0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1rsf h ALA 62 Cb 1.08 -0.41 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1rsf h ALA 62 CO 1.06 0.67 -0.88 -0.44 0.00 0.00 0.00 179.25 179.65 1rsf h ASP 63 N 1.37 0.94 -3.81 0.00 3.32 -1.91 -3.46 116.42 112.87 1rsf h ASP 63 Ca 0.37 -0.67 -0.50 0.00 0.02 0.00 0.00 57.03 56.25 1rsf h ASP 63 Cb -0.16 -0.28 0.04 0.00 0.22 0.00 0.00 39.33 39.15 1rsf h ASP 63 CO -0.08 1.47 0.20 0.21 -1.72 0.00 0.00 179.24 179.32 1rsf s ASN 64 N -7.18 6.27 0.36 6.45 2.47 -1.02 -4.97 114.94 117.33 1rsf s ASN 64 Ca -0.10 1.09 0.27 0.00 0.42 0.00 0.00 52.86 54.54 1rsf s ASN 64 Cb 0.08 -2.32 1.17 0.00 -1.45 0.00 0.00 41.25 38.73 1rsf s ASN 64 CO 0.91 -0.66 1.81 1.56 -3.72 0.00 0.00 177.10 177.01 1rsf h GLN 65 N 0.11 0.00 -7.13 0.43 4.20 -1.88 -3.43 115.11 107.41 1rsf h GLN 65 Ca -0.46 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.74 1rsf h GLN 65 Cb 1.20 0.00 0.08 0.00 0.30 0.00 0.00 27.48 29.06 1rsf h GLN 65 CO 0.62 0.00 0.41 0.15 -0.67 0.00 0.00 178.83 179.34 1rsf s LYS 66 N -3.47 3.15 -0.24 1.46 1.02 -1.26 -5.03 119.74 115.38 1rsf s LYS 66 Ca 0.02 1.54 -0.11 0.00 0.02 0.00 0.00 55.97 57.44 1rsf s LYS 66 Cb 0.09 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.50 1rsf s LYS 66 CO 0.42 -1.00 0.55 0.14 -0.92 0.00 0.00 175.35 174.54 1rsf s VAL 67 N -1.96 -0.31 -0.34 3.17 -7.23 -1.26 -3.25 120.40 109.23 1rsf s VAL 67 Ca 0.71 0.06 -0.10 0.00 -1.81 0.00 0.00 61.98 60.83 1rsf s VAL 67 Cb -0.23 -0.83 0.01 0.00 0.56 0.00 0.00 36.38 35.90 1rsf s VAL 67 CO 0.32 0.02 0.30 0.47 -0.31 0.00 0.00 175.10 175.90 1rsf n ASP 68 N 4.70 -7.59 -3.91 4.85 8.00 -1.09 -4.93 116.55 116.58 1rsf n ASP 68 Ca -0.17 0.82 -0.11 0.00 0.71 0.00 0.00 54.79 56.04 1rsf n ASP 68 Cb 0.54 -4.56 -0.13 0.00 -0.02 0.00 0.00 41.12 36.95 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 -2.02 0.13 0.14 -1.24 -0.21 -0.83 -4.88 119.66 110.75 1rsf s GLN 69 Ca 0.14 -0.25 -0.31 0.00 0.02 0.00 0.00 55.36 54.96 1rsf s GLN 69 Cb -0.03 0.05 -0.08 0.00 1.00 0.00 0.00 33.01 33.95 1rsf s GLN 69 CO 0.70 -0.02 1.30 0.08 -2.12 0.00 0.00 175.29 175.23 1rsf s VAL 70 N -0.60 3.47 0.00 1.09 1.01 -1.26 -0.80 120.40 123.30 1rsf s VAL 70 Ca -0.07 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1rsf s VAL 70 Cb -0.04 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1rsf s VAL 70 CO -0.00 0.12 0.00 2.30 0.00 0.00 0.00 175.10 177.52 1rsf n ILE 71 N 3.38 0.00 -3.77 2.22 -6.64 -0.95 -4.52 119.36 109.09 1rsf n ILE 71 Ca 0.08 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.92 1rsf n ILE 71 Cb 0.44 -0.33 -0.16 0.00 -1.44 0.00 0.00 39.64 38.15 1rsf n ILE 71 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 1rsf s ILE 72 N -1.54 -0.06 0.07 7.28 -1.16 -1.21 -4.42 121.20 120.16 1rsf s ILE 72 Ca 0.00 0.22 -0.01 0.00 -0.51 0.00 0.00 60.65 60.34 1rsf s ILE 72 Cb 0.00 -0.10 -0.04 0.00 0.61 0.00 0.00 42.46 42.93 1rsf s ILE 72 CO 0.00 0.09 -0.00 -0.76 -2.81 0.00 0.00 174.94 171.46 1rsf s LEU 73 N 1.10 2.30 -0.26 8.50 1.43 0.21 -0.21 118.68 131.76 1rsf s LEU 73 Ca -0.09 -1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 51.96 1rsf s LEU 73 Cb -0.13 0.27 0.09 0.00 0.03 0.00 0.00 46.19 46.44 1rsf s LEU 73 CO -0.03 -0.63 0.11 -0.47 0.23 0.00 0.00 176.35 175.55 1rsf s TYR 74 N -3.94 0.52 0.03 0.29 6.14 0.22 0.27 117.35 120.88 1rsf s TYR 74 Ca 0.10 -0.85 -0.05 0.00 0.64 0.00 0.00 57.07 56.91 1rsf s TYR 74 Cb 0.08 -0.96 -0.01 0.00 0.42 0.00 0.00 41.96 41.49 1rsf s TYR 74 CO -0.08 -0.74 0.09 0.45 0.64 0.00 0.00 175.55 175.92 1rsf s SER 75 N 2.03 0.16 -1.68 4.32 0.15 -0.74 0.08 113.70 118.01 1rsf s SER 75 Ca 0.07 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.24 1rsf s SER 75 Cb -0.16 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1rsf s SER 75 CO -0.26 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.32 1rsf n GLY 76 N 0.94 -0.38 3.05 9.45 0.00 -1.26 -0.03 105.19 116.97 1rsf n GLY 76 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1rsf n GLY 76 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rsf n ASP 77 N -1.94 -2.04 -4.49 1.61 8.00 -1.26 -4.96 116.55 111.46 1rsf n ASP 77 Ca -0.23 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.85 1rsf n ASP 77 Cb 0.67 -1.61 -0.10 0.00 -0.02 0.00 0.00 41.12 40.06 1rsf n ASP 77 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1rsf s LYS 78 N -0.74 3.23 -0.32 -1.24 1.02 0.96 -5.03 119.74 117.62 1rsf s LYS 78 Ca 0.00 -0.83 -0.25 0.00 0.02 0.00 0.00 55.97 54.90 1rsf s LYS 78 Cb 0.00 -3.89 0.01 0.00 -0.52 0.00 0.00 37.83 33.42 1rsf s LYS 78 CO 0.00 -0.60 0.89 -1.50 -0.92 0.00 0.00 175.35 173.23 1rsf s ILE 79 N 1.70 4.68 -0.23 2.17 1.10 -1.26 -1.80 121.20 127.57 1rsf s ILE 79 Ca 0.06 1.34 -0.10 0.00 -0.51 0.00 0.00 60.65 61.44 1rsf s ILE 79 Cb -0.18 -4.26 -0.05 0.00 0.15 0.00 0.00 42.46 38.12 1rsf s ILE 79 CO 0.10 -0.36 0.15 -0.31 -2.11 0.00 0.00 174.94 172.41 1rsf s TYR 80 N 3.24 3.33 0.12 3.50 2.02 0.75 -4.75 117.35 125.56 1rsf s TYR 80 Ca 0.37 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.30 1rsf s TYR 80 Cb -0.13 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.19 1rsf s TYR 80 CO 0.14 0.11 0.00 -0.40 -1.57 0.00 0.00 175.55 173.83 1rsf n ASP 81 N 4.09 -1.09 0.08 2.29 5.75 -1.26 0.64 116.55 127.05 1rsf n ASP 81 Ca -0.15 0.29 -0.02 0.00 -0.01 0.00 0.00 54.79 54.90 1rsf n ASP 81 Cb 0.52 1.29 -0.05 0.00 -1.03 0.00 0.00 41.12 41.85 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 0.89 -1.12 2.03 -1.85 -2.74 116.42 113.63 1rsf h ASP 82 Ca 0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.16 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 0.69 -0.67 1.88 -1.03 0.00 0.00 179.24 180.11 1rsf h TYR 83 N 0.00 0.00 -3.53 4.15 -1.99 -1.90 -3.41 116.97 110.28 1rsf h TYR 83 Ca -0.06 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.08 1rsf h TYR 83 Cb 1.58 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 40.22 1rsf h TYR 83 CO 0.00 0.67 0.68 0.71 -0.00 0.00 0.00 178.16 180.21 1rsf s TYR 84 N -3.26 3.02 0.30 4.88 2.02 -1.17 -4.93 117.35 118.21 1rsf s TYR 84 Ca 0.00 0.74 0.05 0.00 -0.37 0.00 0.00 57.07 57.49 1rsf s TYR 84 Cb 0.11 -3.83 0.77 0.00 -0.40 0.00 0.00 41.96 38.61 1rsf s TYR 84 CO 0.76 -0.93 1.67 -1.35 -1.57 0.00 0.00 175.55 174.13 1rsf h PRO 85 N 8.65 0.31 -6.08 -1.71 0.11 -1.81 -2.33 132.00 129.14 1rsf h PRO 85 Ca -0.23 -0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.33 1rsf h PRO 85 Cb 1.07 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1rsf h PRO 85 CO 1.02 0.21 1.35 -0.51 -0.21 0.00 0.00 178.00 179.85 1rsf s ASP 86 N -5.11 5.48 -0.89 -2.05 1.01 -1.26 -2.63 116.67 111.22 1rsf s ASP 86 Ca -0.12 0.86 0.00 0.00 0.71 0.00 0.00 52.55 54.01 1rsf s ASP 86 Cb 0.26 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.67 1rsf s ASP 86 CO 0.78 -2.12 0.00 0.18 0.21 0.00 0.00 175.17 174.22 1rsf n LEU 87 N 11.91 -1.00 -4.72 1.23 4.77 -1.26 -4.27 117.00 123.66 1rsf n LEU 87 Ca 0.23 0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 1rsf n LEU 87 Cb 0.50 -1.55 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 1rsf n LEU 87 CO 0.70 -0.31 1.16 2.29 -1.33 0.00 0.00 177.39 179.89 1rsf n LYS 88 N -2.36 2.49 -0.73 3.23 2.85 -0.88 -2.39 118.16 120.37 1rsf n LYS 88 Ca -0.10 0.89 0.00 0.00 -1.05 0.00 0.00 58.31 58.05 1rsf n LYS 88 Cb 0.43 -2.62 0.00 0.00 -0.65 0.00 0.00 35.03 32.18 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 1.97 0.62 1.95 2.58 0.00 -1.24 -4.84 105.19 106.23 1rsf n GLY 89 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.73 0.00 -2.52 1.61 1.85 -1.01 -4.59 116.66 109.27 1rsf n ARG 90 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 1rsf n ARG 90 Cb 0.00 -0.03 -0.01 0.00 -1.05 0.00 0.00 32.46 31.37 1rsf n ARG 90 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1rsf s VAL 91 N -2.00 4.03 -0.17 8.89 0.11 -1.18 -0.16 120.40 129.92 1rsf s VAL 91 Ca 0.00 -1.62 -0.07 0.00 -2.93 0.00 0.00 61.98 57.35 1rsf s VAL 91 Cb 0.00 -5.10 -0.04 0.00 -1.53 0.00 0.00 36.38 29.70 1rsf s VAL 91 CO 0.00 -1.91 0.08 -1.00 -3.33 0.00 0.00 175.10 168.94 1rsf s HIS 92 N 5.03 3.31 -0.14 1.54 3.76 0.37 -4.65 115.29 124.50 1rsf s HIS 92 Ca 0.54 0.17 -0.29 0.00 -0.15 0.00 0.00 55.06 55.33 1rsf s HIS 92 Cb 0.03 -2.06 -0.02 0.00 1.11 0.00 0.00 32.58 31.63 1rsf s HIS 92 CO 0.05 0.26 1.34 -0.06 -0.85 0.00 0.00 174.74 175.48 1rsf s PHE 93 N 0.15 2.68 -1.08 1.40 0.08 -1.25 0.15 117.98 120.12 1rsf s PHE 93 Ca 0.06 0.85 0.15 0.00 0.12 0.00 0.00 56.93 58.10 1rsf s PHE 93 Cb -0.12 -3.58 0.65 0.00 -0.57 0.00 0.00 43.02 39.40 1rsf s PHE 93 CO 0.00 -2.12 1.46 0.25 -0.10 0.00 0.00 175.22 174.71 1rsf n THR 94 N 5.37 0.91 -3.03 0.64 -2.24 -0.55 -4.63 114.28 110.75 1rsf n THR 94 Ca 0.14 0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.74 1rsf n THR 94 Cb 0.44 -0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 1rsf n THR 94 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1rsf s SER 95 N -2.92 6.62 0.00 3.42 0.01 -1.26 -4.90 113.70 114.67 1rsf s SER 95 Ca 0.08 0.67 0.28 0.00 1.31 0.00 0.00 55.95 58.29 1rsf s SER 95 Cb 0.10 -2.37 1.03 0.00 0.21 0.00 0.00 66.02 64.99 1rsf s SER 95 CO 0.26 -0.49 1.73 -0.46 0.41 0.00 0.00 173.24 174.70 1rsf n ASN 96 N 5.93 1.52 -3.05 2.44 6.94 -1.26 -4.21 115.26 123.58 1rsf n ASN 96 Ca 0.01 -1.51 -0.18 0.00 -0.02 0.00 0.00 54.58 52.88 1rsf n ASN 96 Cb 0.48 -0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.88 1rsf n ASN 96 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1rsf n ASP 97 N 0.19 -0.64 0.19 0.53 8.00 -1.26 -4.98 116.55 118.59 1rsf n ASP 97 Ca 0.19 -2.99 0.15 0.00 0.71 0.00 0.00 54.79 52.85 1rsf n ASP 97 Cb 0.36 0.17 0.76 0.00 -0.02 0.00 0.00 41.12 42.38 1rsf n ASP 97 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rsf h LEU 98 N 3.72 0.00 0.00 0.64 4.07 -1.73 -1.05 115.31 120.95 1rsf h LEU 98 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1rsf h LEU 98 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1rsf h LEU 98 CO 0.41 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 178.06 1rsf n LYS 99 N -4.15 0.09 0.00 1.13 5.02 -1.26 -0.78 118.16 118.21 1rsf n LYS 99 Ca 0.01 0.21 0.14 0.00 -2.02 0.00 0.00 58.31 56.65 1rsf n LYS 99 Cb 0.28 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.32 1rsf n LYS 99 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1rsf n SER 100 N -1.25 1.47 0.00 4.39 3.41 -0.40 -4.89 113.62 116.35 1rsf n SER 100 Ca 0.03 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 1rsf n SER 100 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1rsf n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rsf n GLY 101 N 1.17 0.69 3.57 5.00 0.00 0.04 -5.00 105.19 110.66 1rsf n GLY 101 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1rsf n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1rsf s ASP 102 N -2.06 6.04 -0.01 1.61 1.01 -1.10 -0.75 116.67 121.40 1rsf s ASP 102 Ca 0.00 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.16 1rsf s ASP 102 Cb 0.00 -2.13 0.06 0.00 1.01 0.00 0.00 42.92 41.86 1rsf s ASP 102 CO 0.00 -0.11 1.05 0.00 0.21 0.00 0.00 175.17 176.32 1rsf n ALA 103 N 5.08 2.04 -1.78 5.23 0.00 0.60 -4.06 120.51 127.63 1rsf n ALA 103 Ca -0.14 -1.08 -0.41 0.00 0.00 0.00 0.00 53.44 51.81 1rsf n ALA 103 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1rsf n ALA 103 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rsf s SER 104 N -1.07 6.24 -0.03 0.00 0.01 -1.21 -4.70 113.70 112.94 1rsf s SER 104 Ca 0.05 3.06 0.02 0.00 1.31 0.00 0.00 55.95 60.39 1rsf s SER 104 Cb 0.03 -2.67 0.01 0.00 0.21 0.00 0.00 66.02 63.60 1rsf s SER 104 CO 0.03 -0.95 -0.09 0.27 0.41 0.00 0.00 173.24 172.91 1rsf s ILE 105 N -1.13 0.82 0.11 1.44 -5.25 -0.35 -1.48 121.20 115.37 1rsf s ILE 105 Ca 0.54 -0.36 0.05 0.00 -0.99 0.00 0.00 60.65 59.89 1rsf s ILE 105 Cb -0.47 -0.74 -0.04 0.00 2.95 0.00 0.00 42.46 44.16 1rsf s ILE 105 CO 0.63 0.26 0.01 0.54 -1.79 0.00 0.00 174.94 174.59 1rsf s ASN 106 N 0.30 5.02 -0.28 4.36 4.22 0.41 -1.27 114.94 127.71 1rsf s ASN 106 Ca -0.05 -0.21 -0.12 0.00 -2.14 0.00 0.00 52.86 50.34 1rsf s ASN 106 Cb -0.10 -1.18 -0.05 0.00 1.28 0.00 0.00 41.25 41.20 1rsf s ASN 106 CO 0.01 0.15 0.24 -0.69 -2.04 0.00 0.00 177.10 174.77 1rsf s VAL 107 N -1.41 5.27 0.26 3.54 1.01 0.17 0.14 120.40 129.39 1rsf s VAL 107 Ca 0.26 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1rsf s VAL 107 Cb -0.11 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.60 1rsf s VAL 107 CO 0.19 0.23 0.79 0.42 0.00 0.00 0.00 175.10 176.73 1rsf s THR 108 N 1.83 4.47 -1.06 3.92 -4.23 0.78 -0.61 115.64 120.74 1rsf s THR 108 Ca 0.09 1.43 -0.15 0.00 -1.18 0.00 0.00 61.69 61.88 1rsf s THR 108 Cb -0.16 -3.88 -0.02 0.00 1.34 0.00 0.00 72.50 69.78 1rsf s THR 108 CO 0.11 0.16 0.79 0.59 -0.54 0.00 0.00 174.62 175.72 1rsf n ASN 109 N 0.59 -5.78 -3.80 3.99 3.02 -1.21 -4.62 115.26 107.44 1rsf n ASN 109 Ca -0.01 -0.87 -0.19 0.00 -0.03 0.00 0.00 54.58 53.49 1rsf n ASN 109 Cb 0.51 -3.74 0.09 0.00 -0.61 0.00 0.00 39.78 36.02 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 -3.67 -1.97 -3.61 3.41 4.77 -0.73 -4.53 117.00 110.67 1rsf n LEU 110 Ca -0.09 -0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 1rsf n LEU 110 Cb 0.59 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1rsf n LEU 110 CO 0.64 -2.74 1.05 -1.58 -1.33 0.00 0.00 177.39 173.44 1rsf s GLN 111 N -2.77 0.24 0.25 3.23 0.74 -1.26 -1.94 119.66 118.14 1rsf s GLN 111 Ca 0.29 -0.09 -0.06 0.00 0.05 0.00 0.00 55.36 55.55 1rsf s GLN 111 Cb -0.02 0.11 0.26 0.00 1.10 0.00 0.00 33.01 34.46 1rsf s GLN 111 CO 0.35 -0.10 1.93 -0.07 -0.55 0.00 0.00 175.29 176.84 1rsf h LEU 112 N 2.00 1.15 -0.32 3.68 3.38 -1.95 -1.68 115.31 121.57 1rsf h LEU 112 Ca -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1rsf h LEU 112 Cb 1.15 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1rsf h LEU 112 CO 0.22 0.83 0.00 -1.20 0.09 0.00 0.00 178.44 178.38 1rsf n SER 113 N -4.39 0.62 0.25 -0.43 7.64 -1.26 -2.32 113.62 113.73 1rsf n SER 113 Ca 0.12 0.61 0.13 0.00 1.01 0.00 0.00 58.87 60.74 1rsf n SER 113 Cb 0.01 -0.76 0.57 0.00 -1.01 0.00 0.00 64.21 63.02 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 -2.32 6.43 3.32 -1.69 -3.45 116.42 118.70 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 0.51 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.20 1rsf h ASP 114 CO 0.00 0.13 -0.35 -0.38 -1.72 0.00 0.00 179.24 176.92 1rsf n ILE 115 N -3.28 1.82 0.00 0.35 5.41 -0.98 -4.91 119.36 117.77 1rsf n ILE 115 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1rsf n ILE 115 Cb 0.37 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.72 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 1.73 4.71 3.74 7.39 0.00 -1.00 -3.86 105.19 117.91 1rsf n GLY 116 Ca 0.12 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1rsf n GLY 116 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rsf n THR 117 N -1.97 1.18 -5.04 2.61 -1.04 -0.02 -2.59 114.28 107.41 1rsf n THR 117 Ca 0.00 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.05 61.39 1rsf n THR 117 Cb 0.00 -1.91 -0.14 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 -0.19 2.57 -0.21 -1.42 1.51 0.58 -0.16 117.35 120.03 1rsf s TYR 118 Ca 0.63 -0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1rsf s TYR 118 Cb -0.51 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1rsf s TYR 118 CO 0.51 0.11 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.78 1rsf s GLN 119 N -0.69 2.90 -0.41 -0.62 0.74 0.98 0.20 119.66 122.76 1rsf s GLN 119 Ca 0.11 -0.91 -0.15 0.00 0.05 0.00 0.00 55.36 54.46 1rsf s GLN 119 Cb -0.10 -2.76 0.02 0.00 1.10 0.00 0.00 33.01 31.27 1rsf s GLN 119 CO -0.00 -0.30 0.31 0.00 -0.55 0.00 0.00 175.29 174.75 1rsf s LYS 121 N 1.68 2.20 -0.42 0.00 1.02 0.20 0.54 119.74 124.96 1rsf s LYS 121 Ca 0.05 -1.19 -0.18 0.00 0.02 0.00 0.00 55.97 54.68 1rsf s LYS 121 Cb -0.19 -2.76 0.02 0.00 -0.52 0.00 0.00 37.83 34.38 1rsf s LYS 121 CO 0.10 -0.52 0.45 0.08 -0.92 0.00 0.00 175.35 174.54 1rsf s VAL 122 N 1.20 5.06 -0.35 3.17 1.01 0.30 0.21 120.40 131.00 1rsf s VAL 122 Ca -0.06 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 1rsf s VAL 122 Cb -0.19 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1rsf s VAL 122 CO -0.06 -0.43 0.46 -0.75 0.00 0.00 0.00 175.10 174.31 1rsf s LYS 123 N 2.20 3.59 -0.27 2.72 2.20 0.35 0.11 119.74 130.63 1rsf s LYS 123 Ca 0.13 -0.27 -0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1rsf s LYS 123 Cb -0.17 -3.81 0.12 0.00 -1.51 0.00 0.00 37.83 32.46 1rsf s LYS 123 CO 0.14 -0.61 0.26 0.21 -0.36 0.00 0.00 175.35 175.00 1rsf s LYS 124 N 2.25 0.28 0.17 4.03 2.20 -0.97 0.72 119.74 128.42 1rsf s LYS 124 Ca 0.16 -0.09 -0.33 0.00 -0.36 0.00 0.00 55.97 55.35 1rsf s LYS 124 Cb -0.16 -0.84 -0.15 0.00 -1.51 0.00 0.00 37.83 35.17 1rsf s LYS 124 CO 0.13 -0.93 1.27 0.00 -0.36 0.00 0.00 175.35 175.45 1rsf n ALA 125 N 5.31 -0.30 -1.97 3.13 0.00 -1.26 0.15 120.51 125.57 1rsf n ALA 125 Ca -0.03 0.46 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 1rsf n ALA 125 Cb 0.47 -2.10 0.04 0.00 0.00 0.00 0.00 19.45 17.85 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 2.04 2.81 -3.48 0.00 -0.04 -1.26 0.14 135.00 135.22 1rsf n PRO 126 Ca 0.15 -3.60 -0.22 0.00 -0.04 0.00 0.00 63.50 59.79 1rsf n PRO 126 Cb 0.25 -2.27 -0.13 0.00 -0.04 0.00 0.00 33.50 31.32 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 -1.28 0.12 -0.27 0.55 0.00 0.39 -4.99 107.32 101.85 1rsf s GLY 127 Ca 0.52 -0.42 -0.22 0.00 0.00 0.00 0.00 44.72 44.60 1rsf s GLY 127 CO -0.40 2.29 0.69 -1.34 0.00 0.00 0.00 173.10 174.34 1rsf s VAL 128 N 2.26 4.92 -0.11 1.40 -7.23 -1.26 -2.28 120.40 118.09 1rsf s VAL 128 Ca 0.08 1.19 -0.07 0.00 -1.81 0.00 0.00 61.98 61.37 1rsf s VAL 128 Cb -0.15 -4.01 -0.04 0.00 0.56 0.00 0.00 36.38 32.74 1rsf s VAL 128 CO -0.28 -0.05 0.14 0.00 -0.31 0.00 0.00 175.10 174.61 1rsf s ALA 129 N 2.64 3.89 -0.10 1.32 0.00 0.29 -4.93 121.76 124.87 1rsf s ALA 129 Ca 0.29 -0.65 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 1rsf s ALA 129 Cb -0.15 -1.96 0.04 0.00 0.00 0.00 0.00 23.12 21.05 1rsf s ALA 129 CO 0.09 0.63 0.23 0.54 0.00 0.00 0.00 175.76 177.25 1rsf s ASN 130 N -1.10 -0.24 0.07 0.00 4.22 -1.25 0.11 114.94 116.74 1rsf s ASN 130 Ca 0.16 0.48 -0.07 0.00 -2.14 0.00 0.00 52.86 51.29 1rsf s ASN 130 Cb -0.12 0.39 -0.01 0.00 1.28 0.00 0.00 41.25 42.79 1rsf s ASN 130 CO 0.05 -0.15 0.14 -1.59 -2.04 0.00 0.00 177.10 173.51 1rsf s LYS 131 N 1.05 0.74 -0.11 3.55 -2.85 0.19 -4.94 119.74 117.39 1rsf s LYS 131 Ca -0.08 -0.93 -0.05 0.00 -1.00 0.00 0.00 55.97 53.92 1rsf s LYS 131 Cb -0.09 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.94 1rsf s LYS 131 CO -0.07 -0.21 0.08 0.15 0.10 0.00 0.00 175.35 175.40 1rsf s LYS 132 N -3.50 3.25 -0.10 1.78 1.02 0.42 -0.19 119.74 122.41 1rsf s LYS 132 Ca 0.02 -0.24 -0.03 0.00 0.02 0.00 0.00 55.97 55.74 1rsf s LYS 132 Cb 0.04 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1rsf s LYS 132 CO -0.09 0.75 0.11 0.42 -0.92 0.00 0.00 175.35 175.62 1rsf s ILE 133 N -0.97 -0.16 -0.27 2.17 1.09 0.13 0.24 121.20 123.42 1rsf s ILE 133 Ca 0.14 0.19 -0.10 0.00 -1.10 0.00 0.00 60.65 59.78 1rsf s ILE 133 Cb -0.12 -0.36 -0.04 0.00 -1.06 0.00 0.00 42.46 40.88 1rsf s ILE 133 CO 0.03 0.00 0.16 -1.00 -0.10 0.00 0.00 174.94 174.04 1rsf s HIS 134 N 2.21 3.19 -0.23 3.97 3.76 0.48 0.21 115.29 128.88 1rsf s HIS 134 Ca 0.04 -0.01 -0.21 0.00 -0.15 0.00 0.00 55.06 54.73 1rsf s HIS 134 Cb -0.13 -2.35 -0.02 0.00 1.11 0.00 0.00 32.58 31.19 1rsf s HIS 134 CO -0.06 -0.20 0.66 -1.17 -0.85 0.00 0.00 174.74 173.11 1rsf s LEU 135 N 1.72 4.09 -0.14 0.89 2.96 -1.07 0.11 118.68 127.25 1rsf s LEU 135 Ca 0.07 0.80 0.02 0.00 -0.22 0.00 0.00 54.13 54.81 1rsf s LEU 135 Cb -0.16 -2.92 0.01 0.00 0.50 0.00 0.00 46.19 43.62 1rsf s LEU 135 CO 0.09 -0.36 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.86 1rsf s VAL 136 N 2.34 2.06 -0.23 1.68 1.01 0.22 -2.36 120.40 125.12 1rsf s VAL 136 Ca 0.28 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 61.19 1rsf s VAL 136 Cb -0.16 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1rsf s VAL 136 CO 0.09 0.55 0.14 -0.69 0.00 0.00 0.00 175.10 175.19 1rsf s VAL 137 N 0.82 5.21 0.45 2.92 1.01 -1.26 -0.91 120.40 128.64 1rsf s VAL 137 Ca -0.07 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1rsf s VAL 137 Cb -0.15 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1rsf s VAL 137 CO -0.02 0.37 0.84 -0.76 0.00 0.00 0.00 175.10 175.53 1rsf s LEU 138 N 0.92 3.73 0.13 3.92 1.43 0.68 -4.88 118.68 124.61 1rsf s LEU 138 Ca 0.07 1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 54.12 1rsf s LEU 138 Cb -0.13 -4.16 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 1rsf s LEU 138 CO 0.03 -0.48 1.03 -0.69 0.23 0.00 0.00 176.35 176.47 1rsf s VAL 139 N -2.50 4.23 0.21 -1.59 1.01 -1.26 -2.44 120.40 118.06 1rsf s VAL 139 Ca 0.53 1.86 -0.22 0.00 0.00 0.00 0.00 61.98 64.15 1rsf s VAL 139 Cb -0.10 -4.19 0.06 0.00 0.00 0.00 0.00 36.38 32.15 1rsf s VAL 139 CO 0.33 0.29 0.92 -1.59 0.00 0.00 0.00 175.10 175.05 1rsf s LYS 140 N -0.06 1.47 1.02 2.72 0.00 -1.26 -4.87 119.74 118.75 1rsf s LYS 140 Ca 0.49 -0.87 -0.18 0.00 0.00 0.00 0.00 55.97 55.40 1rsf s LYS 140 Cb -0.26 0.46 -0.04 0.00 0.00 0.00 0.00 37.83 37.99 1rsf s LYS 140 CO 0.32 -0.68 -0.40 -0.35 0.00 0.00 0.00 175.35 174.24 1rsf n PRO 141 N -0.54 -0.52 0.00 1.78 -0.04 -1.26 -4.86 135.00 129.56 1rsf n PRO 141 Ca -0.05 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1rsf n PRO 141 Cb 0.60 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.71 0.00 0.00 3.54 7.64 -1.26 -4.58 113.62 119.67 1rsf n SER 142 Ca 0.01 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1rsf n SER 142 Cb 0.61 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.90 -0.17 2.83 0.23 0.00 -1.26 -4.53 105.19 101.40 1rsf n GLY 143 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rsf n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32