#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdu n ARG 2 N 0.00 0.00 -1.80 0.00 3.00 -1.19 -4.69 116.66 111.98 1fdu n ARG 2 Ca 0.00 0.28 -0.33 0.00 -0.01 0.00 0.00 57.85 57.79 1fdu n ARG 2 Cb 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 32.46 31.66 1fdu n ARG 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1fdu s THR 3 N -0.61 3.19 -0.24 0.55 2.01 0.39 -4.76 115.64 116.18 1fdu s THR 3 Ca 0.00 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1fdu s THR 3 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 1fdu s THR 3 CO 0.00 -0.47 1.49 -0.69 -0.69 0.00 0.00 174.62 174.25 1fdu s VAL 4 N 11.07 3.88 0.03 3.82 1.01 -1.26 -1.89 120.40 137.06 1fdu s VAL 4 Ca 0.82 0.99 0.03 0.00 0.00 0.00 0.00 61.98 63.82 1fdu s VAL 4 Cb -0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1fdu s VAL 4 CO 0.18 -0.35 0.01 -0.69 0.00 0.00 0.00 175.10 174.25 1fdu s VAL 5 N 4.81 4.14 -0.17 2.92 1.01 0.89 0.15 120.40 134.16 1fdu s VAL 5 Ca 0.65 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1fdu s VAL 5 Cb -0.22 -2.90 0.07 0.00 0.00 0.00 0.00 36.38 33.33 1fdu s VAL 5 CO 0.26 0.28 0.14 -0.22 0.00 0.00 0.00 175.10 175.57 1fdu s LEU 6 N -1.84 0.14 -0.04 3.92 0.20 -0.22 -1.22 118.68 119.62 1fdu s LEU 6 Ca 0.22 -0.36 0.02 0.00 0.69 0.00 0.00 54.13 54.70 1fdu s LEU 6 Cb -0.12 0.02 -0.03 0.00 -0.43 0.00 0.00 46.19 45.64 1fdu s LEU 6 CO 0.13 -0.33 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.16 1fdu s ILE 7 N 2.22 3.61 0.37 6.68 1.01 -1.25 0.62 121.20 134.46 1fdu s ILE 7 Ca 0.04 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.14 1fdu s ILE 7 Cb -0.15 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1fdu s ILE 7 CO -0.09 0.52 0.48 0.42 0.00 0.00 0.00 174.94 176.26 1fdu s THR 8 N -0.87 3.57 -1.34 2.92 -4.23 -0.87 -2.36 115.64 112.45 1fdu s THR 8 Ca 0.14 -1.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.56 1fdu s THR 8 Cb -0.11 -3.23 0.02 0.00 1.34 0.00 0.00 72.50 70.52 1fdu s THR 8 CO 0.04 -0.10 0.79 0.61 -0.54 0.00 0.00 174.62 175.42 1fdu n GLY 9 N -1.67 -0.34 0.62 3.99 0.00 -1.23 -3.85 105.19 102.72 1fdu n GLY 9 Ca 0.03 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1fdu n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdu h SER 11 N 2.48 0.63 0.00 0.00 4.64 -1.89 -2.53 113.55 116.88 1fdu h SER 11 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1fdu h SER 11 Cb 0.54 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1fdu h SER 11 CO 0.00 0.38 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 1fdu n SER 12 N -4.50 0.00 0.00 4.97 3.41 -1.26 -4.48 113.62 111.76 1fdu n SER 12 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1fdu n SER 12 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1fdu n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdu n GLY 13 N 0.00 1.41 0.29 5.00 0.00 -1.26 -0.97 105.19 109.66 1fdu n GLY 13 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1fdu n GLY 13 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1fdu h ILE 14 N 0.00 1.26 0.46 -0.61 2.04 -1.89 -2.37 117.51 116.39 1fdu h ILE 14 Ca 0.00 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1fdu h ILE 14 Cb 0.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1fdu h ILE 14 CO 0.00 0.39 -0.46 1.23 0.00 0.00 0.00 178.15 179.31 1fdu h GLY 15 N 0.99 -1.22 -0.25 5.37 0.00 -1.50 -1.00 103.07 105.46 1fdu h GLY 15 Ca 0.15 0.57 0.03 0.00 0.00 0.00 0.00 47.33 48.08 1fdu h GLY 15 CO 0.03 -0.37 -0.40 -2.00 0.00 0.00 0.00 176.54 173.80 1fdu h LEU 16 N -0.92 -1.34 -1.42 3.11 6.46 -0.59 -0.22 115.31 120.40 1fdu h LEU 16 Ca -0.06 0.17 0.17 0.00 -0.12 0.00 0.00 57.88 58.05 1fdu h LEU 16 Cb 0.80 0.54 -0.07 0.00 -0.73 0.00 0.00 40.66 41.20 1fdu h LEU 16 CO -0.06 -0.31 0.57 0.45 -0.62 0.00 0.00 178.44 178.48 1fdu h HIS 17 N -0.32 0.66 0.03 1.25 3.86 -1.37 -1.66 115.15 117.60 1fdu h HIS 17 Ca 0.05 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.06 1fdu h HIS 17 Cb 0.45 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1fdu h HIS 17 CO -0.66 0.21 -1.01 1.25 0.86 0.00 0.00 177.93 178.58 1fdu h LEU 18 N 0.53 0.15 0.54 2.43 5.85 -0.74 -1.14 115.31 122.92 1fdu h LEU 18 Ca 0.45 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1fdu h LEU 18 Cb 0.94 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.93 1fdu h LEU 18 CO -0.19 1.06 -0.26 0.00 -0.34 0.00 0.00 178.44 178.71 1fdu h ALA 19 N 0.92 -0.86 -0.44 1.25 0.00 -0.12 -0.95 119.26 119.06 1fdu h ALA 19 Ca -0.04 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1fdu h ALA 19 Cb 1.73 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 1fdu h ALA 19 CO 0.14 -0.80 0.13 -0.39 0.00 0.00 0.00 179.25 178.34 1fdu h VAL 20 N -1.00 0.83 -0.34 0.00 -1.51 -1.53 0.20 116.25 112.90 1fdu h VAL 20 Ca -0.07 -0.10 0.05 0.00 -1.23 0.00 0.00 66.70 65.35 1fdu h VAL 20 Cb 0.56 0.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 1fdu h VAL 20 CO 0.12 0.05 0.23 -0.09 -1.23 0.00 0.00 177.57 176.65 1fdu h ARG 21 N 0.29 0.22 -0.01 5.19 9.65 -1.23 0.70 114.38 129.20 1fdu h ARG 21 Ca 0.21 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.91 1fdu h ARG 21 Cb 0.23 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1fdu h ARG 21 CO -0.24 0.15 -0.64 -0.07 2.80 0.00 0.00 179.97 181.97 1fdu h LEU 22 N 0.23 0.58 -0.88 3.80 3.38 0.73 -2.92 115.31 120.23 1fdu h LEU 22 Ca 0.15 -0.75 -0.05 0.00 0.09 0.00 0.00 57.88 57.31 1fdu h LEU 22 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1fdu h LEU 22 CO -0.03 1.25 0.19 0.00 0.09 0.00 0.00 178.44 179.95 1fdu h ALA 23 N 0.34 1.10 -0.14 1.53 0.00 -0.09 -2.44 119.26 119.56 1fdu h ALA 23 Ca -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1fdu h ALA 23 Cb 1.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1fdu h ALA 23 CO 0.13 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.86 1fdu n SER 24 N -4.26 1.46 -4.64 0.00 3.41 0.16 -4.41 113.62 105.34 1fdu n SER 24 Ca 0.05 -1.66 -0.47 0.00 -0.26 0.00 0.00 58.87 56.53 1fdu n SER 24 Cb 0.23 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 1fdu n SER 24 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1fdu n ASP 25 N 0.18 2.48 0.18 4.04 2.03 -0.92 -4.80 116.55 119.75 1fdu n ASP 25 Ca 0.16 1.12 0.06 0.00 0.52 0.00 0.00 54.79 56.65 1fdu n ASP 25 Cb 0.30 -1.36 0.34 0.00 -0.72 0.00 0.00 41.12 39.68 1fdu n ASP 25 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1fdu h PRO 26 N 4.73 0.00 0.00 -0.67 0.11 -1.91 0.11 132.00 134.37 1fdu h PRO 26 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1fdu h PRO 26 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1fdu h PRO 26 CO 0.80 0.00 -1.05 0.66 -0.21 0.00 0.00 178.00 178.20 1fdu h SER 27 N 0.00 0.00 -0.87 -2.05 4.64 -1.95 -3.48 113.55 109.83 1fdu h SER 27 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1fdu h SER 27 Cb 0.77 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.76 1fdu h SER 27 CO 0.00 0.26 -0.28 0.00 -0.87 0.00 0.00 176.83 175.94 1fdu n GLN 28 N -2.83 -1.01 -0.20 4.77 6.02 0.37 -4.88 117.38 119.62 1fdu n GLN 28 Ca -0.03 0.96 0.12 0.00 -0.01 0.00 0.00 57.00 58.03 1fdu n GLN 28 Cb 0.67 -5.09 0.25 0.00 1.02 0.00 0.00 30.24 27.09 1fdu n GLN 28 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1fdu n SER 29 N -0.36 3.26 -4.71 1.08 3.41 -1.26 -4.67 113.62 110.37 1fdu n SER 29 Ca -0.15 -1.96 -0.35 0.00 -0.26 0.00 0.00 58.87 56.15 1fdu n SER 29 Cb 0.49 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 64.10 1fdu n SER 29 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1fdu s PHE 30 N -1.48 3.35 -0.19 7.33 0.08 -1.26 0.15 117.98 125.96 1fdu s PHE 30 Ca 0.39 0.24 -0.03 0.00 0.12 0.00 0.00 56.93 57.65 1fdu s PHE 30 Cb 0.22 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1fdu s PHE 30 CO 0.31 0.31 -0.06 0.21 -0.10 0.00 0.00 175.22 175.88 1fdu s LYS 31 N 0.09 3.42 -0.15 0.44 2.47 -0.79 -4.57 119.74 120.65 1fdu s LYS 31 Ca 0.07 -0.62 0.01 0.00 -1.56 0.00 0.00 55.97 53.87 1fdu s LYS 31 Cb -0.12 -2.91 -0.00 0.00 -1.46 0.00 0.00 37.83 33.35 1fdu s LYS 31 CO 0.00 -0.03 -0.16 0.08 0.16 0.00 0.00 175.35 175.39 1fdu s VAL 32 N 1.04 2.59 -0.89 4.02 1.01 -0.17 -0.07 120.40 127.93 1fdu s VAL 32 Ca 0.00 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1fdu s VAL 32 Cb -0.15 -2.08 0.22 0.00 0.00 0.00 0.00 36.38 34.38 1fdu s VAL 32 CO -0.00 0.52 0.80 -0.31 0.00 0.00 0.00 175.10 176.11 1fdu s TYR 33 N 0.76 3.88 -0.32 5.22 1.51 -0.36 -1.65 117.35 126.39 1fdu s TYR 33 Ca -0.06 -2.70 -0.28 0.00 -1.01 0.00 0.00 57.07 53.01 1fdu s TYR 33 Cb -0.15 -3.49 -0.02 0.00 -0.11 0.00 0.00 41.96 38.19 1fdu s TYR 33 CO 0.01 -0.86 1.83 0.00 -1.11 0.00 0.00 175.55 175.42 1fdu s ALA 34 N -0.82 2.86 0.21 3.71 0.00 -0.46 -3.75 121.76 123.51 1fdu s ALA 34 Ca 0.25 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 1fdu s ALA 34 Cb -0.11 -4.02 -0.07 0.00 0.00 0.00 0.00 23.12 18.92 1fdu s ALA 34 CO -0.09 -2.63 0.58 0.99 0.00 0.00 0.00 175.76 174.61 1fdu s THR 35 N 6.98 4.86 -0.06 0.00 2.01 -1.00 -1.88 115.64 126.55 1fdu s THR 35 Ca 0.81 0.69 -0.15 0.00 0.31 0.00 0.00 61.69 63.36 1fdu s THR 35 Cb -0.23 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.64 1fdu s THR 35 CO 0.34 0.04 0.35 -0.76 -0.69 0.00 0.00 174.62 173.90 1fdu s LEU 36 N -2.48 0.68 0.33 4.42 1.02 -0.81 -1.48 118.68 120.37 1fdu s LEU 36 Ca 0.44 0.37 0.06 0.00 0.02 0.00 0.00 54.13 55.02 1fdu s LEU 36 Cb -0.13 1.33 0.71 0.00 0.02 0.00 0.00 46.19 48.12 1fdu s LEU 36 CO 0.20 -0.33 1.87 -0.09 0.02 0.00 0.00 176.35 178.01 1fdu h ARG 37 N 4.48 0.79 -2.82 1.70 2.43 -1.88 -1.67 114.38 117.42 1fdu h ARG 37 Ca -0.28 -0.05 -0.20 0.00 -0.81 0.00 0.00 59.98 58.64 1fdu h ARG 37 Cb 1.18 -0.18 -0.32 0.00 -0.42 0.00 0.00 29.97 30.23 1fdu h ARG 37 CO 0.35 0.52 -0.51 0.34 -1.51 0.00 0.00 179.97 179.16 1fdu s ASP 38 N -5.79 0.28 0.03 -3.80 -1.08 -1.26 -4.59 116.67 100.45 1fdu s ASP 38 Ca -0.11 0.64 0.14 0.00 -0.52 0.00 0.00 52.55 52.71 1fdu s ASP 38 Cb 0.22 0.77 0.61 0.00 -1.46 0.00 0.00 42.92 43.06 1fdu s ASP 38 CO 0.79 -0.24 1.46 0.18 0.52 0.00 0.00 175.17 177.88 1fdu n LEU 39 N 5.34 0.07 0.00 -1.34 4.77 -1.26 -2.95 117.00 121.62 1fdu n LEU 39 Ca -0.07 0.52 0.05 0.00 -0.03 0.00 0.00 56.01 56.48 1fdu n LEU 39 Cb 0.50 -0.51 0.23 0.00 -2.33 0.00 0.00 43.42 41.31 1fdu n LEU 39 CO 0.02 -0.30 0.66 0.29 -1.33 0.00 0.00 177.39 176.73 1fdu n LYS 40 N -1.58 0.02 -0.22 3.23 5.02 -1.26 -0.77 118.16 122.60 1fdu n LYS 40 Ca 0.03 0.30 0.08 0.00 -2.02 0.00 0.00 58.31 56.71 1fdu n LYS 40 Cb 0.16 -1.50 0.21 0.00 -0.02 0.00 0.00 35.03 33.88 1fdu n LYS 40 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1fdu n THR 41 N -1.47 0.85 1.09 -0.18 -2.24 -1.15 -4.56 114.28 106.61 1fdu n THR 41 Ca 0.03 -0.92 0.07 0.00 -2.27 0.00 0.00 64.05 60.96 1fdu n THR 41 Cb 0.12 0.63 0.42 0.00 -2.10 0.00 0.00 70.33 69.40 1fdu n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdu n GLN 42 N 1.02 0.54 0.00 -0.78 10.64 0.05 -4.29 117.38 124.57 1fdu n GLN 42 Ca 0.16 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.33 1fdu n GLN 42 Cb 0.50 -1.41 0.00 0.00 -0.86 0.00 0.00 30.24 28.47 1fdu n GLN 42 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fdu n GLY 43 N 0.08 -3.38 0.26 2.61 0.00 -1.26 -2.37 105.19 101.13 1fdu n GLY 43 Ca 0.11 0.69 -0.01 0.00 0.00 0.00 0.00 46.02 46.80 1fdu n GLY 43 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fdu h ARG 44 N 0.00 0.69 -0.60 1.61 3.08 -1.88 0.29 114.38 117.57 1fdu h ARG 44 Ca 0.00 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.11 1fdu h ARG 44 Cb 0.00 -0.16 -0.11 0.00 0.08 0.00 0.00 29.97 29.78 1fdu h ARG 44 CO 0.00 0.46 -0.35 1.25 -1.07 0.00 0.00 179.97 180.26 1fdu h LEU 45 N 0.71 -1.21 -0.34 3.04 6.46 -1.74 0.66 115.31 122.90 1fdu h LEU 45 Ca 0.31 0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 58.26 1fdu h LEU 45 Cb 0.19 0.59 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1fdu h LEU 45 CO -0.18 -0.31 0.04 -0.50 -0.62 0.00 0.00 178.44 176.87 1fdu h TRP 46 N -0.16 0.61 -0.90 1.25 4.06 -1.02 0.74 115.95 120.52 1fdu h TRP 46 Ca 0.23 -0.09 0.08 0.00 2.06 0.00 0.00 58.89 61.17 1fdu h TRP 46 Cb 0.55 -0.16 -0.06 0.00 -1.00 0.00 0.00 29.16 28.49 1fdu h TRP 46 CO -0.65 0.65 0.58 1.49 -3.56 0.00 0.00 178.44 176.95 1fdu h GLU 47 N 0.39 0.95 -0.05 0.49 4.81 0.92 1.29 114.58 123.38 1fdu h GLU 47 Ca 0.10 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1fdu h GLU 47 Cb 0.38 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1fdu h GLU 47 CO 0.01 0.63 -0.05 0.00 -0.73 0.00 0.00 179.01 178.87 1fdu h ALA 48 N 1.53 0.07 0.00 2.92 0.00 0.57 -0.05 119.26 124.30 1fdu h ALA 48 Ca 0.40 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1fdu h ALA 48 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1fdu h ALA 48 CO -0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 179.25 178.91 1fdu h ALA 49 N 0.55 -0.05 -0.45 0.00 0.00 0.24 0.36 119.26 119.91 1fdu h ALA 49 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1fdu h ALA 49 Cb 0.55 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 1fdu h ALA 49 CO 0.01 -0.54 -0.28 0.00 0.00 0.00 0.00 179.25 178.44 1fdu h ARG 50 N -0.08 -0.18 -1.00 0.00 3.08 0.16 0.33 114.38 116.69 1fdu h ARG 50 Ca 0.02 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.21 1fdu h ARG 50 Cb 0.10 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 1fdu h ARG 50 CO -0.04 -0.12 0.63 0.00 -1.07 0.00 0.00 179.97 179.36 1fdu h ALA 51 N 0.97 1.56 0.00 0.04 0.00 -0.28 -2.41 119.26 119.13 1fdu h ALA 51 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1fdu h ALA 51 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fdu h ALA 51 CO -0.56 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.16 1fdu n LEU 52 N -4.63 0.06 -2.87 0.00 4.32 0.12 -4.97 117.00 109.04 1fdu n LEU 52 Ca 0.19 0.51 -0.03 0.00 -0.02 0.00 0.00 56.01 56.66 1fdu n LEU 52 Cb 0.38 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 1fdu n LEU 52 CO 0.27 -0.01 0.21 0.00 -1.22 0.00 0.00 177.39 176.63 1fdu n ALA 53 N -1.52 -2.67 -2.86 -1.18 0.00 -0.39 -4.94 120.51 106.94 1fdu n ALA 53 Ca 0.07 0.46 -0.37 0.00 0.00 0.00 0.00 53.44 53.60 1fdu n ALA 53 Cb 0.35 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 1fdu n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdu n PRO 55 N 2.12 0.82 -1.99 0.00 -0.02 -1.26 -4.82 135.00 129.85 1fdu n PRO 55 Ca -0.20 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 1fdu n PRO 55 Cb 0.55 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1fdu n PRO 55 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1fdu s PRO 56 N -2.33 4.19 0.00 0.52 0.04 -1.26 -1.23 135.00 134.93 1fdu s PRO 56 Ca 0.70 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.96 1fdu s PRO 56 Cb -0.46 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1fdu s PRO 56 CO 0.52 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1fdu n GLY 57 N 4.08 0.74 0.05 0.56 0.00 -1.26 -4.90 105.19 104.45 1fdu n GLY 57 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1fdu n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fdu n SER 58 N 0.00 0.49 -4.11 1.61 3.41 -0.37 -4.68 113.62 109.97 1fdu n SER 58 Ca 0.00 0.29 -0.22 0.00 -0.26 0.00 0.00 58.87 58.68 1fdu n SER 58 Cb 0.00 -0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 1fdu n SER 58 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1fdu s LEU 59 N -3.72 2.06 -0.10 1.04 2.96 -1.26 -1.00 118.68 118.65 1fdu s LEU 59 Ca 0.11 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.65 1fdu s LEU 59 Cb 0.15 -0.69 0.03 0.00 0.50 0.00 0.00 46.19 46.18 1fdu s LEU 59 CO 0.63 0.14 0.26 -1.61 -1.32 0.00 0.00 176.35 174.45 1fdu s GLU 60 N -0.48 0.28 0.01 1.98 2.02 -0.66 -4.96 118.70 116.89 1fdu s GLU 60 Ca 0.05 0.41 0.04 0.00 0.02 0.00 0.00 54.97 55.48 1fdu s GLU 60 Cb -0.06 0.08 -0.03 0.00 0.10 0.00 0.00 34.13 34.22 1fdu s GLU 60 CO -0.00 -0.07 -0.08 0.95 0.02 0.00 0.00 175.26 176.08 1fdu s THR 61 N 0.43 3.56 0.18 3.63 -4.23 -1.26 -1.35 115.64 116.61 1fdu s THR 61 Ca -0.02 -0.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1fdu s THR 61 Cb -0.04 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1fdu s THR 61 CO -0.02 0.37 -0.16 -0.76 -0.54 0.00 0.00 174.62 173.51 1fdu s LEU 62 N -1.47 2.49 -0.07 4.79 1.43 -0.79 -4.93 118.68 120.13 1fdu s LEU 62 Ca 0.17 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 52.16 1fdu s LEU 62 Cb -0.11 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 1fdu s LEU 62 CO 0.08 -0.10 0.51 -1.58 0.23 0.00 0.00 176.35 175.48 1fdu s GLN 63 N -3.17 4.28 -0.23 1.70 0.74 -1.26 -1.92 119.66 119.80 1fdu s GLN 63 Ca 0.18 0.53 -0.05 0.00 0.05 0.00 0.00 55.36 56.07 1fdu s GLN 63 Cb -0.03 -3.38 0.12 0.00 1.10 0.00 0.00 33.01 30.81 1fdu s GLN 63 CO 0.07 0.29 0.44 -1.17 -0.55 0.00 0.00 175.29 174.37 1fdu s LEU 64 N 0.16 -0.75 -0.41 3.68 0.20 -0.63 -4.49 118.68 116.45 1fdu s LEU 64 Ca 0.27 0.80 -0.05 0.00 0.69 0.00 0.00 54.13 55.85 1fdu s LEU 64 Cb -0.16 1.43 0.10 0.00 -0.43 0.00 0.00 46.19 47.13 1fdu s LEU 64 CO 0.13 -0.25 0.21 -0.62 -0.29 0.00 0.00 176.35 175.53 1fdu s ASP 65 N 2.64 5.36 0.22 3.68 -1.08 -1.26 -3.12 116.67 123.11 1fdu s ASP 65 Ca 0.04 -1.82 0.08 0.00 -0.52 0.00 0.00 52.55 50.32 1fdu s ASP 65 Cb -0.13 -1.87 0.41 0.00 -1.46 0.00 0.00 42.92 39.86 1fdu s ASP 65 CO -0.15 -0.53 1.06 1.33 0.52 0.00 0.00 175.17 177.40 1fdu n VAL 66 N 4.71 0.67 0.26 1.11 0.24 -1.26 -0.03 118.33 124.02 1fdu n VAL 66 Ca -0.06 0.67 0.11 0.00 -2.04 0.00 0.00 64.34 63.02 1fdu n VAL 66 Cb 0.42 -1.67 0.26 0.00 -1.47 0.00 0.00 33.84 31.38 1fdu n VAL 66 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 1fdu n ARG 67 N -1.76 2.43 -3.99 7.34 1.85 -1.26 -4.08 116.66 117.20 1fdu n ARG 67 Ca -0.01 -2.19 -0.30 0.00 -1.00 0.00 0.00 57.85 54.35 1fdu n ARG 67 Cb 0.34 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.09 1fdu n ARG 67 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1fdu s ASP 68 N -1.31 3.32 0.38 2.89 -1.08 0.95 -5.00 116.67 116.81 1fdu s ASP 68 Ca 0.40 -0.85 0.11 0.00 -0.52 0.00 0.00 52.55 51.69 1fdu s ASP 68 Cb 0.22 -1.20 0.74 0.00 -1.46 0.00 0.00 42.92 41.22 1fdu s ASP 68 CO 0.30 -0.14 1.86 0.77 0.52 0.00 0.00 175.17 178.48 1fdu h SER 69 N 7.99 0.11 -0.25 -0.34 4.64 -1.86 -0.96 113.55 122.88 1fdu h SER 69 Ca -0.28 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.95 1fdu h SER 69 Cb 1.10 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1fdu h SER 69 CO 0.47 0.39 -0.10 0.11 -0.87 0.00 0.00 176.83 176.83 1fdu h LYS 70 N 0.10 0.50 -0.45 4.77 1.57 -1.94 -0.93 116.57 120.20 1fdu h LYS 70 Ca 0.02 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1fdu h LYS 70 Cb 0.54 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1fdu h LYS 70 CO 0.04 0.75 0.13 1.03 -0.57 0.00 0.00 179.45 180.84 1fdu h SER 71 N 0.23 0.11 -0.57 0.86 0.87 -1.67 0.90 113.55 114.28 1fdu h SER 71 Ca 0.06 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1fdu h SER 71 Cb 0.59 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 1fdu h SER 71 CO 0.03 0.09 0.37 0.58 -0.53 0.00 0.00 176.83 177.37 1fdu h VAL 72 N 0.29 1.12 0.46 2.23 2.07 -1.07 -2.04 116.25 119.31 1fdu h VAL 72 Ca 0.21 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1fdu h VAL 72 Cb 0.24 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1fdu h VAL 72 CO -0.24 0.14 -0.31 0.00 0.02 0.00 0.00 177.57 177.18 1fdu h ALA 73 N 1.22 -0.74 0.06 1.67 0.00 0.27 -1.56 119.26 120.16 1fdu h ALA 73 Ca 0.21 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1fdu h ALA 73 Cb -0.06 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1fdu h ALA 73 CO -0.06 -0.94 -0.50 0.00 0.00 0.00 0.00 179.25 177.75 1fdu h ALA 74 N -0.27 -0.95 -0.84 0.00 0.00 -0.84 -0.21 119.26 116.15 1fdu h ALA 74 Ca -0.05 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 54.98 1fdu h ALA 74 Cb 0.62 0.90 -0.13 0.00 0.00 0.00 0.00 17.79 19.18 1fdu h ALA 74 CO 0.03 -1.09 0.22 0.00 0.00 0.00 0.00 179.25 178.41 1fdu h ALA 75 N -0.55 1.17 -0.98 0.00 0.00 -1.33 0.54 119.26 118.11 1fdu h ALA 75 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1fdu h ALA 75 Cb 0.70 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1fdu h ALA 75 CO -0.30 -0.42 0.64 -0.09 0.00 0.00 0.00 179.25 179.07 1fdu h ARG 76 N 0.23 1.14 0.00 0.00 9.65 -0.17 0.81 114.38 126.04 1fdu h ARG 76 Ca 0.51 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 59.31 1fdu h ARG 76 Cb 0.98 -0.26 -0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1fdu h ARG 76 CO -0.61 0.75 -0.04 0.93 2.80 0.00 0.00 179.97 183.80 1fdu h GLU 77 N 1.17 0.00 -0.08 0.20 4.39 0.17 -2.49 114.58 117.95 1fdu h GLU 77 Ca 0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1fdu h GLU 77 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1fdu h GLU 77 CO -0.15 0.04 0.00 0.54 -1.16 0.00 0.00 179.01 178.29 1fdu n ARG 78 N -3.16 1.29 -2.85 2.33 1.74 0.27 -4.62 116.66 111.66 1fdu n ARG 78 Ca 0.01 -0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 56.22 1fdu n ARG 78 Cb 0.34 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1fdu n ARG 78 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1fdu s VAL 79 N -1.90 4.62 0.33 1.55 1.01 -0.94 -4.93 120.40 120.15 1fdu s VAL 79 Ca 0.24 -1.70 0.12 0.00 0.00 0.00 0.00 61.98 60.65 1fdu s VAL 79 Cb 0.12 -4.88 0.33 0.00 0.00 0.00 0.00 36.38 31.95 1fdu s VAL 79 CO 0.19 -1.64 1.65 0.71 0.00 0.00 0.00 175.10 176.01 1fdu h THR 80 N 5.72 0.25 0.00 3.92 1.35 -1.88 -0.97 112.91 121.30 1fdu h THR 80 Ca 0.22 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1fdu h THR 80 Cb 0.98 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1fdu h THR 80 CO 1.21 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 175.91 1fdu n GLU 81 N -5.13 0.03 -1.05 4.72 4.71 -1.26 -4.81 120.64 117.85 1fdu n GLU 81 Ca 0.30 0.44 -0.02 0.00 -0.01 0.00 0.00 57.16 57.87 1fdu n GLU 81 Cb 0.96 -1.59 -0.01 0.00 -1.01 0.00 0.00 31.44 29.79 1fdu n GLU 81 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1fdu n GLY 82 N -0.90 0.37 3.15 0.62 0.00 -0.37 -4.96 105.19 103.10 1fdu n GLY 82 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1fdu n GLY 82 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1fdu s ARG 83 N -1.42 0.50 -0.14 1.61 1.70 -1.26 -5.12 118.95 114.82 1fdu s ARG 83 Ca 0.00 -0.20 0.02 0.00 -0.47 0.00 0.00 55.73 55.08 1fdu s ARG 83 Cb 0.00 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 1fdu s ARG 83 CO 0.00 -0.12 -0.20 0.08 -1.08 0.00 0.00 175.30 173.97 1fdu s VAL 84 N -1.09 1.97 -0.18 4.99 1.01 -1.26 -4.78 120.40 121.05 1fdu s VAL 84 Ca -0.12 -0.92 0.14 0.00 0.00 0.00 0.00 61.98 61.08 1fdu s VAL 84 Cb -0.06 -1.75 -0.24 0.00 0.00 0.00 0.00 36.38 34.33 1fdu s VAL 84 CO 0.02 0.53 0.13 0.47 0.00 0.00 0.00 175.10 176.26 1fdu n ASP 85 N 4.21 0.53 -3.74 3.32 8.00 0.12 -4.81 116.55 124.18 1fdu n ASP 85 Ca -0.20 0.06 -0.28 0.00 0.71 0.00 0.00 54.79 55.08 1fdu n ASP 85 Cb 0.51 0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 41.99 1fdu n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fdu s VAL 86 N -2.52 0.63 -0.28 2.53 1.01 -1.06 -0.64 120.40 120.07 1fdu s VAL 86 Ca -0.13 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 1fdu s VAL 86 Cb 0.07 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1fdu s VAL 86 CO 0.79 -0.29 0.23 -0.22 0.00 0.00 0.00 175.10 175.61 1fdu s LEU 87 N 1.80 4.03 -0.26 3.92 2.96 0.87 -1.06 118.68 130.93 1fdu s LEU 87 Ca 0.00 0.05 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1fdu s LEU 87 Cb -0.17 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.34 1fdu s LEU 87 CO -0.11 -0.07 0.02 -0.69 -1.32 0.00 0.00 176.35 174.17 1fdu s VAL 88 N 1.81 3.63 -0.84 1.68 1.01 0.20 -1.50 120.40 126.39 1fdu s VAL 88 Ca 0.09 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.25 1fdu s VAL 88 Cb -0.16 -2.80 0.21 0.00 0.00 0.00 0.00 36.38 33.63 1fdu s VAL 88 CO 0.11 0.21 0.82 0.00 0.00 0.00 0.00 175.10 176.23 1fdu n ASN 90 N 4.33 2.00 -4.77 0.00 5.15 -1.26 -1.20 115.26 119.51 1fdu n ASN 90 Ca 0.15 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.75 1fdu n ASN 90 Cb 0.47 1.55 -0.02 0.00 -0.53 0.00 0.00 39.78 41.26 1fdu n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fdu s ALA 91 N -2.88 3.12 -0.22 5.20 0.00 -1.25 -4.85 121.76 120.88 1fdu s ALA 91 Ca -0.05 0.97 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1fdu s ALA 91 Cb 0.08 -3.38 0.16 0.00 0.00 0.00 0.00 23.12 19.97 1fdu s ALA 91 CO 0.54 -0.57 1.21 0.20 0.00 0.00 0.00 175.76 177.15 1fdu s GLY 92 N -1.17 -0.14 0.18 0.00 0.00 -1.26 -4.70 107.32 100.22 1fdu s GLY 92 Ca 0.58 2.19 0.10 0.00 0.00 0.00 0.00 44.72 47.59 1fdu s GLY 92 CO 0.38 0.88 -0.21 1.08 0.00 0.00 0.00 173.10 175.23 1fdu s LEU 93 N -1.46 2.44 0.47 0.66 1.43 -1.26 -5.06 118.68 115.90 1fdu s LEU 93 Ca 0.06 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.39 1fdu s LEU 93 Cb -0.01 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.26 1fdu s LEU 93 CO -0.04 0.04 0.63 -0.83 0.23 0.00 0.00 176.35 176.37 1fdu s GLY 94 N -2.67 1.89 -0.14 -3.19 0.00 -1.26 -4.95 107.32 97.01 1fdu s GLY 94 Ca 0.18 -1.83 -0.20 0.00 0.00 0.00 0.00 44.72 42.87 1fdu s GLY 94 CO 0.08 -1.57 0.52 -2.27 0.00 0.00 0.00 173.10 169.86 1fdu s LEU 95 N -4.44 -0.01 -0.18 0.66 2.96 -1.26 -4.75 118.68 111.66 1fdu s LEU 95 Ca 0.57 0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 55.21 1fdu s LEU 95 Cb -0.08 1.88 0.06 0.00 0.50 0.00 0.00 46.19 48.55 1fdu s LEU 95 CO 0.34 -0.32 0.42 -0.22 -1.32 0.00 0.00 176.35 175.26 1fdu s LEU 96 N -0.31 -0.18 0.00 -0.68 2.96 -1.26 -4.57 118.68 114.64 1fdu s LEU 96 Ca -0.05 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 1fdu s LEU 96 Cb -0.03 1.39 0.00 0.00 0.50 0.00 0.00 46.19 48.05 1fdu s LEU 96 CO 0.03 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 1fdu n GLY 97 N 4.38 2.62 3.73 7.98 0.00 0.21 -4.65 105.19 119.47 1fdu n GLY 97 Ca -0.22 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1fdu n GLY 97 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1fdu s PRO 98 N -2.02 4.22 0.31 1.61 0.02 -1.26 -4.48 135.00 133.39 1fdu s PRO 98 Ca 0.00 2.38 0.08 0.00 0.02 0.00 0.00 61.00 63.48 1fdu s PRO 98 Cb 0.00 -3.11 0.85 0.00 0.02 0.00 0.00 34.50 32.26 1fdu s PRO 98 CO 0.00 -0.54 1.70 1.25 -0.33 0.00 0.00 177.00 179.08 1fdu h LEU 99 N 5.79 0.48 0.00 -5.54 5.85 -1.98 0.34 115.31 120.25 1fdu h LEU 99 Ca -0.45 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1fdu h LEU 99 Cb 1.21 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1fdu h LEU 99 CO 0.84 0.01 0.00 -1.84 -0.34 0.00 0.00 178.44 177.11 1fdu n GLU 100 N -4.99 0.24 0.04 1.25 0.00 -1.26 -2.81 120.64 113.10 1fdu n GLU 100 Ca 0.26 0.11 0.11 0.00 0.00 0.00 0.00 57.16 57.64 1fdu n GLU 100 Cb 0.75 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.64 1fdu n GLU 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fdu n ALA 101 N -1.32 3.03 -1.83 -1.84 0.00 0.10 -4.83 120.51 113.82 1fdu n ALA 101 Ca 0.09 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 1fdu n ALA 101 Cb 0.17 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1fdu n ALA 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fdu s LEU 102 N -4.47 4.55 0.30 0.00 1.43 -1.12 -4.79 118.68 114.58 1fdu s LEU 102 Ca -0.01 2.17 -0.03 0.00 -1.03 0.00 0.00 54.13 55.23 1fdu s LEU 102 Cb 0.13 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1fdu s LEU 102 CO 0.84 -0.11 0.54 -0.83 0.23 0.00 0.00 176.35 177.01 1fdu s GLY 103 N -0.73 1.71 0.31 -3.19 0.00 -1.26 -4.94 107.32 99.21 1fdu s GLY 103 Ca 0.45 -0.68 0.07 0.00 0.00 0.00 0.00 44.72 44.56 1fdu s GLY 103 CO 0.38 -0.59 1.79 0.83 0.00 0.00 0.00 173.10 175.51 1fdu h GLU 104 N 1.44 0.73 -0.13 2.90 5.08 -1.99 -0.29 114.58 122.33 1fdu h GLU 104 Ca -0.48 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 1fdu h GLU 104 Cb 1.20 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 1fdu h GLU 104 CO 0.65 0.48 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.58 1fdu h ASP 105 N 0.75 0.33 -0.26 1.42 3.32 -1.98 -0.68 116.42 119.32 1fdu h ASP 105 Ca 0.56 -0.47 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1fdu h ASP 105 Cb 0.89 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1fdu h ASP 105 CO -0.35 0.74 0.04 0.00 -1.72 0.00 0.00 179.24 177.95 1fdu h ALA 106 N 0.60 0.26 0.34 3.45 0.00 -1.87 0.73 119.26 122.78 1fdu h ALA 106 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fdu h ALA 106 Cb 0.64 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1fdu h ALA 106 CO 0.03 -0.37 -0.23 0.28 0.00 0.00 0.00 179.25 178.95 1fdu h VAL 107 N 0.14 0.51 -0.56 0.00 2.07 -1.04 -0.71 116.25 116.66 1fdu h VAL 107 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1fdu h VAL 107 Cb 0.13 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 1fdu h VAL 107 CO -0.16 0.00 0.25 0.00 0.02 0.00 0.00 177.57 177.68 1fdu h ALA 108 N 0.06 0.72 -0.13 1.67 0.00 -0.71 -2.37 119.26 118.50 1fdu h ALA 108 Ca -0.03 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1fdu h ALA 108 Cb 0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1fdu h ALA 108 CO 0.02 -0.12 -0.16 0.77 0.00 0.00 0.00 179.25 179.76 1fdu h SER 109 N 0.48 -0.50 0.17 0.00 0.02 0.70 0.23 113.55 114.65 1fdu h SER 109 Ca 0.26 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.31 1fdu h SER 109 Cb 0.23 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1fdu h SER 109 CO -0.22 -0.21 -0.21 0.58 -1.14 0.00 0.00 176.83 175.63 1fdu h VAL 110 N -0.20 0.53 -0.29 2.27 2.07 -0.70 -1.89 116.25 118.05 1fdu h VAL 110 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1fdu h VAL 110 Cb 0.34 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1fdu h VAL 110 CO -0.25 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.45 1fdu h LEU 111 N -0.43 0.34 -0.76 2.57 3.38 -1.29 -0.21 115.31 118.91 1fdu h LEU 111 Ca 0.01 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1fdu h LEU 111 Cb 0.43 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.98 1fdu h LEU 111 CO -0.08 0.27 0.21 -0.78 0.09 0.00 0.00 178.44 178.15 1fdu h ASP 112 N 0.37 0.06 0.22 -0.43 3.58 -0.38 0.49 116.42 120.34 1fdu h ASP 112 Ca 0.10 0.15 -0.30 0.00 0.42 0.00 0.00 57.03 57.40 1fdu h ASP 112 Cb -0.01 0.19 0.03 0.00 1.72 0.00 0.00 39.33 41.26 1fdu h ASP 112 CO -0.02 -0.03 -1.34 0.58 -2.88 0.00 0.00 179.24 175.55 1fdu h VAL 113 N 0.29 1.31 0.04 2.25 2.07 -1.03 1.18 116.25 122.36 1fdu h VAL 113 Ca 0.44 -2.64 -0.06 0.00 0.82 0.00 0.00 66.70 65.25 1fdu h VAL 113 Cb 0.76 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 33.59 1fdu h VAL 113 CO -0.51 0.79 -0.28 0.78 0.02 0.00 0.00 177.57 178.36 1fdu h ASN 114 N 0.01 0.12 0.00 0.57 4.21 -0.88 -3.33 115.58 116.29 1fdu h ASN 114 Ca -0.24 -0.97 0.00 0.00 1.21 0.00 0.00 56.30 56.31 1fdu h ASN 114 Cb 2.03 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 39.19 1fdu h ASN 114 CO 0.24 1.13 -0.21 0.52 -1.29 0.00 0.00 177.43 177.81 1fdu n VAL 115 N -4.47 0.57 -0.14 2.81 0.31 0.08 -4.02 118.33 113.48 1fdu n VAL 115 Ca -0.12 0.39 -0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1fdu n VAL 115 Cb 0.58 -1.86 0.04 0.00 -0.91 0.00 0.00 33.84 31.69 1fdu n VAL 115 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1fdu h VAL 116 N -0.40 0.65 -0.59 2.52 2.07 -1.24 0.14 116.25 119.40 1fdu h VAL 116 Ca 0.00 -0.04 0.17 0.00 0.82 0.00 0.00 66.70 67.65 1fdu h VAL 116 Cb 0.21 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1fdu h VAL 116 CO 0.00 0.02 0.44 1.23 0.02 0.00 0.00 177.57 179.28 1fdu h GLY 117 N 0.11 0.00 1.94 2.17 0.00 0.13 0.22 103.07 107.64 1fdu h GLY 117 Ca 0.22 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.37 1fdu h GLY 117 CO -0.37 0.00 -0.89 -0.84 0.00 0.00 0.00 176.54 174.43 1fdu h THR 118 N 0.00 1.40 0.46 4.70 2.02 -0.90 -2.62 112.91 117.97 1fdu h THR 118 Ca 0.28 -3.01 -0.02 0.00 0.77 0.00 0.00 66.41 64.43 1fdu h THR 118 Cb 1.16 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 70.25 1fdu h THR 118 CO -0.00 0.80 -0.28 0.58 0.37 0.00 0.00 175.52 176.98 1fdu h VAL 119 N 0.00 0.00 -0.85 3.16 2.07 0.44 -0.07 116.25 121.00 1fdu h VAL 119 Ca -0.02 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.71 1fdu h VAL 119 Cb 1.66 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.29 1fdu h VAL 119 CO 0.11 0.00 0.09 0.03 0.02 0.00 0.00 177.57 177.81 1fdu h ARG 120 N -0.70 0.12 -0.03 1.57 3.08 -1.30 0.40 114.38 117.52 1fdu h ARG 120 Ca -0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1fdu h ARG 120 Cb 0.56 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1fdu h ARG 120 CO 0.06 0.08 0.01 0.52 -1.07 0.00 0.00 179.97 179.57 1fdu h MET 121 N 0.12 0.04 -0.58 0.04 2.86 -1.33 -2.36 114.93 113.71 1fdu h MET 121 Ca 0.50 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.14 1fdu h MET 121 Cb 0.96 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.59 1fdu h MET 121 CO -0.72 0.12 0.39 -0.07 1.06 0.00 0.00 176.91 177.68 1fdu h LEU 122 N -0.05 0.66 -0.38 1.22 3.38 0.16 -0.90 115.31 119.40 1fdu h LEU 122 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1fdu h LEU 122 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1fdu h LEU 122 CO -0.00 0.48 0.21 1.56 0.09 0.00 0.00 178.44 180.78 1fdu h GLN 123 N 0.79 0.53 -0.40 1.13 4.20 -0.72 0.25 115.11 120.88 1fdu h GLN 123 Ca 0.22 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1fdu h GLN 123 Cb -0.08 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1fdu h GLN 123 CO -0.05 0.43 0.15 0.00 -0.67 0.00 0.00 178.83 178.69 1fdu h ALA 124 N 1.07 0.52 -0.02 3.87 0.00 -1.12 -3.33 119.26 120.25 1fdu h ALA 124 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fdu h ALA 124 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1fdu h ALA 124 CO -0.02 0.13 -0.19 1.19 0.00 0.00 0.00 179.25 180.36 1fdu n PHE 125 N -4.64 0.00 -0.07 0.00 3.01 -0.37 -4.65 117.46 110.74 1fdu n PHE 125 Ca -0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1fdu n PHE 125 Cb 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.49 1fdu n PHE 125 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1fdu h LEU 126 N 3.24 -0.00 -0.36 4.37 6.46 -0.60 -3.33 115.31 125.08 1fdu h LEU 126 Ca 0.00 -0.98 0.03 0.00 -0.12 0.00 0.00 57.88 56.81 1fdu h LEU 126 Cb 0.78 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1fdu h LEU 126 CO 0.00 0.99 -0.21 -2.65 -0.62 0.00 0.00 178.44 175.94 1fdu n PRO 127 N -4.62 -0.16 -0.30 5.25 -0.02 -1.26 -0.73 135.00 133.16 1fdu n PRO 127 Ca -0.10 1.01 0.12 0.00 -2.02 0.00 0.00 63.50 62.51 1fdu n PRO 127 Cb 0.47 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.81 1fdu n PRO 127 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1fdu h ASP 128 N 0.00 0.70 -0.40 2.55 3.58 -1.85 0.62 116.42 121.62 1fdu h ASP 128 Ca 0.06 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1fdu h ASP 128 Cb 0.15 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1fdu h ASP 128 CO -0.34 0.33 0.16 0.24 -2.88 0.00 0.00 179.24 176.75 1fdu h MET 129 N 0.72 0.59 -0.25 0.28 2.86 -1.04 0.66 114.93 118.75 1fdu h MET 129 Ca 0.49 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 1fdu h MET 129 Cb 0.77 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1fdu h MET 129 CO -0.25 0.55 0.16 0.87 1.06 0.00 0.00 176.91 179.31 1fdu h LYS 130 N 0.50 0.34 -0.56 1.72 1.57 -0.05 0.13 116.57 120.22 1fdu h LYS 130 Ca 0.13 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 1fdu h LYS 130 Cb 0.18 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.31 1fdu h LYS 130 CO -0.01 0.25 -0.16 -0.09 -0.57 0.00 0.00 179.45 178.86 1fdu h ARG 131 N 0.33 -0.02 -0.53 3.15 2.43 0.91 -1.95 114.38 118.70 1fdu h ARG 131 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1fdu h ARG 131 Cb -0.01 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1fdu h ARG 131 CO -0.02 -0.01 0.00 2.89 -1.51 0.00 0.00 179.97 181.32 1fdu n ARG 132 N -5.40 2.46 -3.37 0.20 1.85 0.16 -4.95 116.66 107.61 1fdu n ARG 132 Ca 0.06 -2.25 -0.24 0.00 -1.00 0.00 0.00 57.85 54.42 1fdu n ARG 132 Cb 0.30 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.25 1fdu n ARG 132 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1fdu n GLY 133 N 1.51 -0.52 3.49 2.89 0.00 0.40 -4.97 105.19 107.98 1fdu n GLY 133 Ca 0.21 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.27 1fdu n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fdu s SER 134 N -2.95 -0.63 0.00 1.61 0.15 -0.90 -4.52 113.70 106.45 1fdu s SER 134 Ca 0.45 1.19 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1fdu s SER 134 Cb -0.21 1.18 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 1fdu s SER 134 CO 0.56 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.40 1fdu n GLY 135 N 3.00 2.36 2.73 9.45 0.00 -1.26 -4.57 105.19 116.91 1fdu n GLY 135 Ca -0.15 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 1fdu n GLY 135 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fdu s ARG 136 N -2.00 0.39 -0.27 1.61 1.81 0.19 -1.08 118.95 119.60 1fdu s ARG 136 Ca 0.00 0.15 -0.03 0.00 -1.72 0.00 0.00 55.73 54.13 1fdu s ARG 136 Cb 0.00 -0.94 0.03 0.00 -0.45 0.00 0.00 34.95 33.59 1fdu s ARG 136 CO 0.00 -0.34 -0.01 0.08 -0.68 0.00 0.00 175.30 174.35 1fdu s VAL 137 N 2.03 3.20 -0.21 3.52 1.01 0.48 -0.09 120.40 130.34 1fdu s VAL 137 Ca 0.05 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1fdu s VAL 137 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1fdu s VAL 137 CO -0.05 0.11 -0.01 -0.76 0.00 0.00 0.00 175.10 174.38 1fdu s LEU 138 N 1.36 3.11 -0.02 3.92 1.43 -0.56 -1.20 118.68 126.72 1fdu s LEU 138 Ca -0.00 -0.28 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1fdu s LEU 138 Cb -0.17 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1fdu s LEU 138 CO -0.02 0.03 -0.15 -0.69 0.23 0.00 0.00 176.35 175.75 1fdu s VAL 139 N 1.22 3.02 -0.44 -1.59 1.01 0.47 -0.80 120.40 123.29 1fdu s VAL 139 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1fdu s VAL 139 Cb -0.15 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.05 1fdu s VAL 139 CO 0.00 0.52 1.10 -0.89 0.00 0.00 0.00 175.10 175.83 1fdu s THR 140 N -0.80 4.30 0.92 3.92 2.01 -0.34 -1.54 115.64 124.11 1fdu s THR 140 Ca 0.13 1.29 -0.14 0.00 0.31 0.00 0.00 61.69 63.28 1fdu s THR 140 Cb -0.11 -4.55 0.16 0.00 0.01 0.00 0.00 72.50 68.01 1fdu s THR 140 CO 0.02 -0.88 1.22 -0.83 -0.69 0.00 0.00 174.62 173.47 1fdu s GLY 141 N 2.26 1.66 -0.08 4.40 0.00 0.74 -4.80 107.32 111.50 1fdu s GLY 141 Ca 0.46 -0.87 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 1fdu s GLY 141 CO 0.28 -0.22 0.34 -0.45 0.00 0.00 0.00 173.10 173.04 1fdu s SER 142 N -4.53 -0.30 0.50 1.64 0.15 -1.26 -2.91 113.70 106.99 1fdu s SER 142 Ca 0.68 0.46 0.19 0.00 0.70 0.00 0.00 55.95 57.98 1fdu s SER 142 Cb -0.09 0.55 1.27 0.00 -1.71 0.00 0.00 66.02 66.04 1fdu s SER 142 CO 0.52 -0.26 2.09 0.58 1.20 0.00 0.00 173.24 177.38 1fdu h VAL 143 N 4.29 0.93 0.00 4.45 2.07 -0.72 -2.34 116.25 124.93 1fdu h VAL 143 Ca -0.28 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1fdu h VAL 143 Cb 1.18 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1fdu h VAL 143 CO 0.33 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1fdu n GLY 144 N -1.19 -0.70 0.05 2.17 0.00 -1.26 -1.47 105.19 102.79 1fdu n GLY 144 Ca -0.03 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1fdu n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fdu n GLY 145 N 0.21 -0.18 0.02 -0.02 0.00 -0.88 -4.26 105.19 100.08 1fdu n GLY 145 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1fdu n GLY 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fdu n LEU 146 N -0.48 0.00 -3.59 0.99 4.77 -0.54 -4.17 117.00 113.97 1fdu n LEU 146 Ca 0.01 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.83 1fdu n LEU 146 Cb 0.05 0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1fdu n LEU 146 CO 0.03 0.05 0.34 0.00 -1.33 0.00 0.00 177.39 176.49 1fdu s MET 147 N -2.82 0.92 0.37 3.23 0.23 -0.73 -5.06 119.30 115.44 1fdu s MET 147 Ca -0.05 0.32 -0.26 0.00 -1.03 0.00 0.00 55.69 54.67 1fdu s MET 147 Cb 0.08 0.43 -0.09 0.00 -1.53 0.00 0.00 34.83 33.72 1fdu s MET 147 CO 0.55 -0.25 1.14 0.20 -2.03 0.00 0.00 175.02 174.63 1fdu s GLY 148 N -0.87 2.89 -0.04 3.16 0.00 -1.26 -4.56 107.32 106.63 1fdu s GLY 148 Ca -0.09 0.92 0.02 0.00 0.00 0.00 0.00 44.72 45.57 1fdu s GLY 148 CO 0.07 1.45 -0.07 1.08 0.00 0.00 0.00 173.10 175.63 1fdu s LEU 149 N -2.26 1.54 0.62 0.66 1.43 -1.26 -5.08 118.68 114.34 1fdu s LEU 149 Ca 0.54 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.29 1fdu s LEU 149 Cb -0.30 -0.55 -0.07 0.00 0.03 0.00 0.00 46.19 45.31 1fdu s LEU 149 CO 0.38 0.00 0.59 -0.81 0.23 0.00 0.00 176.35 176.74 1fdu n PRO 150 N 3.75 0.50 -0.57 1.29 -0.04 -1.26 -2.22 135.00 136.45 1fdu n PRO 150 Ca -0.23 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1fdu n PRO 150 Cb 0.52 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1fdu n PRO 150 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdu n PHE 151 N -1.92 0.00 -1.49 0.54 3.72 -1.26 -4.71 117.46 112.34 1fdu n PHE 151 Ca 0.12 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.58 1fdu n PHE 151 Cb 0.48 -1.40 0.19 0.00 -0.94 0.00 0.00 39.48 37.81 1fdu n PHE 151 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1fdu n ASN 152 N 0.26 1.84 -0.18 4.37 4.13 -0.94 0.67 115.26 125.41 1fdu n ASN 152 Ca 0.00 -3.68 -0.06 0.00 1.68 0.00 0.00 54.58 52.52 1fdu n ASN 152 Cb 0.24 -0.50 -0.00 0.00 -1.54 0.00 0.00 39.78 37.98 1fdu n ASN 152 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1fdu h ASP 153 N 0.76 -1.16 -0.21 6.41 3.32 -1.84 0.29 116.42 123.99 1fdu h ASP 153 Ca -0.00 0.22 -0.19 0.00 0.02 0.00 0.00 57.03 57.07 1fdu h ASP 153 Cb 1.01 0.56 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1fdu h ASP 153 CO 0.00 -0.31 -0.59 0.58 -1.72 0.00 0.00 179.24 177.20 1fdu h VAL 154 N -0.20 1.28 -0.69 -1.35 2.07 -1.92 0.60 116.25 116.05 1fdu h VAL 154 Ca 0.21 -1.79 0.03 0.00 0.82 0.00 0.00 66.70 65.96 1fdu h VAL 154 Cb 0.55 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1fdu h VAL 154 CO -0.63 0.58 0.44 0.22 0.02 0.00 0.00 177.57 178.19 1fdu h TYR 155 N 0.61 0.82 -0.00 1.57 3.20 -1.59 0.58 116.97 122.15 1fdu h TYR 155 Ca 0.00 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 1fdu h TYR 155 Cb 1.20 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 1fdu h TYR 155 CO 0.07 0.48 -0.84 0.00 -1.64 0.00 0.00 178.16 176.22 1fdu h ALA 157 N 1.00 0.22 0.00 0.00 0.00 0.17 0.57 119.26 121.22 1fdu h ALA 157 Ca -0.04 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1fdu h ALA 157 Cb 1.46 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1fdu h ALA 157 CO 0.13 -0.52 -0.49 0.66 0.00 0.00 0.00 179.25 179.03 1fdu h SER 158 N -0.07 0.00 0.56 0.00 4.64 -0.82 -2.63 113.55 115.22 1fdu h SER 158 Ca 0.25 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.28 1fdu h SER 158 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1fdu h SER 158 CO -0.58 0.49 -1.43 0.11 -0.87 0.00 0.00 176.83 174.55 1fdu h LYS 159 N 0.00 0.20 -0.01 4.77 1.79 -0.26 -3.22 116.57 119.85 1fdu h LYS 159 Ca -0.00 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1fdu h LYS 159 Cb 0.93 0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1fdu h LYS 159 CO 0.06 1.07 -0.00 0.74 -1.08 0.00 0.00 179.45 180.24 1fdu h PHE 160 N 0.05 0.01 -0.93 -1.35 -1.00 0.06 -3.05 116.94 110.73 1fdu h PHE 160 Ca -0.20 -0.00 0.14 0.00 2.81 0.00 0.00 57.97 60.72 1fdu h PHE 160 Cb 1.98 -0.00 -0.15 0.00 3.61 0.00 0.00 35.95 41.38 1fdu h PHE 160 CO 0.05 0.36 -0.37 0.00 -1.61 0.00 0.00 178.31 176.74 1fdu n ALA 161 N -2.28 -0.14 0.26 2.45 0.00 -0.99 0.15 120.51 119.96 1fdu n ALA 161 Ca -0.08 0.92 0.12 0.00 0.00 0.00 0.00 53.44 54.41 1fdu n ALA 161 Cb 0.19 -0.40 0.79 0.00 0.00 0.00 0.00 19.45 20.03 1fdu n ALA 161 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1fdu h LEU 162 N 0.00 0.00 -0.20 0.00 3.38 -1.54 -0.26 115.31 116.69 1fdu h LEU 162 Ca 0.32 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1fdu h LEU 162 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1fdu h LEU 162 CO -0.92 0.00 -0.26 -0.33 0.09 0.00 0.00 178.44 177.02 1fdu h GLU 163 N 0.00 0.54 -0.75 1.13 4.39 0.14 -1.80 114.58 118.22 1fdu h GLU 163 Ca 0.02 -0.30 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1fdu h GLU 163 Cb 0.07 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1fdu h GLU 163 CO -0.00 0.90 0.36 0.78 -1.16 0.00 0.00 179.01 179.89 1fdu h GLY 164 N 0.21 1.16 1.05 -3.84 0.00 -0.27 0.34 103.07 101.72 1fdu h GLY 164 Ca 0.03 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1fdu h GLY 164 CO 0.06 0.55 0.19 -2.00 0.00 0.00 0.00 176.54 175.34 1fdu h LEU 165 N 1.06 1.03 0.33 3.11 5.85 -1.07 -0.55 115.31 125.07 1fdu h LEU 165 Ca 0.26 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1fdu h LEU 165 Cb 0.12 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1fdu h LEU 165 CO -0.03 0.99 -0.16 0.00 -0.34 0.00 0.00 178.44 178.90 1fdu h GLU 167 N -0.87 -0.16 -0.36 0.00 5.08 -0.19 -0.14 114.58 117.94 1fdu h GLU 167 Ca -0.04 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1fdu h GLU 167 Cb 0.52 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1fdu h GLU 167 CO 0.07 -0.11 0.04 0.77 -1.00 0.00 0.00 179.01 178.79 1fdu h SER 168 N -0.17 -0.05 -0.79 1.42 0.02 -1.15 -2.09 113.55 110.74 1fdu h SER 168 Ca 0.21 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1fdu h SER 168 Cb 0.52 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1fdu h SER 168 CO -0.59 0.01 0.51 -0.07 -1.14 0.00 0.00 176.83 175.55 1fdu h LEU 169 N 0.16 0.93 -0.82 5.07 3.38 -0.39 -2.68 115.31 120.95 1fdu h LEU 169 Ca 0.17 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1fdu h LEU 169 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1fdu h LEU 169 CO -0.25 0.68 -0.54 0.00 0.09 0.00 0.00 178.44 178.42 1fdu h ALA 170 N 1.48 1.01 -0.83 1.53 0.00 -0.44 -0.45 119.26 121.56 1fdu h ALA 170 Ca 0.29 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1fdu h ALA 170 Cb -0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1fdu h ALA 170 CO -0.06 0.68 0.55 0.28 0.00 0.00 0.00 179.25 180.70 1fdu h VAL 171 N 0.10 1.22 0.16 0.00 2.07 -1.08 -2.95 116.25 115.77 1fdu h VAL 171 Ca -0.00 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1fdu h VAL 171 Cb 0.99 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1fdu h VAL 171 CO 0.08 0.21 -0.08 0.25 0.02 0.00 0.00 177.57 178.05 1fdu h LEU 172 N 1.13 -0.19 -0.96 2.57 5.85 -1.39 -3.38 115.31 118.95 1fdu h LEU 172 Ca 0.30 -0.27 0.23 0.00 0.84 0.00 0.00 57.88 58.98 1fdu h LEU 172 Cb -0.12 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 40.83 1fdu h LEU 172 CO -0.06 0.38 0.52 -0.07 -0.34 0.00 0.00 178.44 178.87 1fdu h LEU 173 N -0.96 0.57 0.00 2.25 3.38 -1.04 -3.34 115.31 116.16 1fdu h LEU 173 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1fdu h LEU 173 Cb 0.45 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1fdu h LEU 173 CO 0.04 0.09 0.00 -0.11 0.09 0.00 0.00 178.44 178.54 1fdu n LEU 174 N -4.93 0.00 0.00 1.67 0.00 -1.12 0.31 117.00 112.93 1fdu n LEU 174 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.28 1fdu n LEU 174 Cb 0.69 0.00 0.14 0.00 0.00 0.00 0.00 43.42 44.25 1fdu n LEU 174 CO 0.16 0.00 0.38 -0.81 0.00 0.00 0.00 177.39 177.12 1fdu n PRO 175 N -1.08 0.51 0.00 1.96 -0.04 -1.25 -2.53 135.00 132.56 1fdu n PRO 175 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1fdu n PRO 175 Cb 0.00 -1.14 0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1fdu n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1fdu n PHE 176 N -0.64 0.00 0.00 0.54 3.01 0.90 -4.94 117.46 116.33 1fdu n PHE 176 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 1fdu n PHE 176 Cb 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1fdu n PHE 176 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fdu n GLY 177 N 1.38 2.34 3.72 1.37 0.00 -1.05 -4.26 105.19 108.70 1fdu n GLY 177 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1fdu n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdu s VAL 178 N -2.29 4.77 -0.10 1.61 1.01 -1.26 -4.08 120.40 120.06 1fdu s VAL 178 Ca 0.00 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.86 1fdu s VAL 178 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1fdu s VAL 178 CO 0.00 0.27 -0.19 -1.00 0.00 0.00 0.00 175.10 174.18 1fdu s HIS 179 N 0.44 2.65 -0.18 5.22 0.09 -0.24 -4.24 115.29 119.02 1fdu s HIS 179 Ca 0.45 -0.74 -0.00 0.00 -0.00 0.00 0.00 55.06 54.77 1fdu s HIS 179 Cb -0.21 -1.73 0.01 0.00 -0.00 0.00 0.00 32.58 30.65 1fdu s HIS 179 CO 0.26 -0.24 -0.16 -1.17 -0.00 0.00 0.00 174.74 173.43 1fdu s LEU 180 N 0.14 2.37 0.01 0.89 0.20 -1.25 -0.38 118.68 120.65 1fdu s LEU 180 Ca -0.10 -0.55 0.04 0.00 0.69 0.00 0.00 54.13 54.21 1fdu s LEU 180 Cb -0.16 -1.55 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1fdu s LEU 180 CO 0.06 0.01 -0.13 -0.44 -0.29 0.00 0.00 176.35 175.56 1fdu s SER 181 N 1.22 1.51 -0.15 3.68 0.01 -0.34 -4.62 113.70 115.01 1fdu s SER 181 Ca 0.03 -0.30 -0.05 0.00 1.31 0.00 0.00 55.95 56.93 1fdu s SER 181 Cb -0.14 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.92 1fdu s SER 181 CO -0.08 0.11 0.02 -0.76 0.41 0.00 0.00 173.24 172.94 1fdu s LEU 182 N -0.58 3.62 -0.48 2.44 1.43 -0.89 -0.40 118.68 123.83 1fdu s LEU 182 Ca 0.04 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.03 1fdu s LEU 182 Cb -0.06 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.36 1fdu s LEU 182 CO 0.00 0.22 0.40 -0.63 0.23 0.00 0.00 176.35 176.57 1fdu s ILE 183 N 0.10 5.14 -0.41 -0.59 -1.09 -0.59 -1.82 121.20 121.93 1fdu s ILE 183 Ca 0.03 -1.17 -0.26 0.00 -2.23 0.00 0.00 60.65 57.02 1fdu s ILE 183 Cb -0.13 -4.11 0.02 0.00 -1.58 0.00 0.00 42.46 36.66 1fdu s ILE 183 CO 0.01 -0.62 0.95 -1.61 -1.23 0.00 0.00 174.94 172.45 1fdu s GLU 184 N 1.61 3.73 0.28 2.79 0.41 0.15 0.26 118.70 127.93 1fdu s GLU 184 Ca 0.04 0.44 0.07 0.00 -0.41 0.00 0.00 54.97 55.11 1fdu s GLU 184 Cb -0.25 -3.85 -0.03 0.00 -1.78 0.00 0.00 34.13 28.21 1fdu s GLU 184 CO 0.06 -1.09 0.28 0.00 -0.49 0.00 0.00 175.26 174.02 1fdu n GLY 186 N -1.32 5.26 3.57 0.00 0.00 -1.26 0.06 105.19 111.51 1fdu n GLY 186 Ca -0.06 -1.97 -0.48 0.00 0.00 0.00 0.00 46.02 43.51 1fdu n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1fdu n PRO 187 N 0.00 1.15 -4.07 1.61 -0.02 -1.26 -4.85 135.00 127.55 1fdu n PRO 187 Ca 0.00 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.73 1fdu n PRO 187 Cb 0.00 -1.88 -0.15 0.00 -0.02 0.00 0.00 33.50 31.45 1fdu n PRO 187 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1fdu s VAL 188 N -0.31 0.32 -0.87 -1.45 1.01 -1.26 -1.08 120.40 116.77 1fdu s VAL 188 Ca 0.71 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 1fdu s VAL 188 Cb -0.84 -0.31 0.09 0.00 0.00 0.00 0.00 36.38 35.32 1fdu s VAL 188 CO 0.53 0.12 1.18 -1.00 0.00 0.00 0.00 175.10 175.93 1fdu s HIS 189 N 0.29 2.79 0.00 5.22 3.76 0.12 -4.77 115.29 122.70 1fdu s HIS 189 Ca -0.03 -0.93 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 1fdu s HIS 189 Cb -0.06 -4.42 0.00 0.00 1.11 0.00 0.00 32.58 29.21 1fdu s HIS 189 CO -0.00 -1.69 0.00 0.25 -0.85 0.00 0.00 174.74 172.45 1fdu n THR 190 N 6.02 0.00 1.02 1.30 -2.24 -1.26 -4.01 114.28 115.10 1fdu n THR 190 Ca 0.17 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.08 1fdu n THR 190 Cb 0.49 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.98 1fdu n THR 190 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fdu n ALA 191 N -3.00 3.50 -0.35 6.98 0.00 -1.26 -4.56 120.51 121.81 1fdu n ALA 191 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 1fdu n ALA 191 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.29 1fdu n ALA 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1fdu n PHE 192 N -1.43 -0.21 0.22 0.00 7.35 -1.26 -1.43 117.46 120.69 1fdu n PHE 192 Ca 0.06 1.07 0.12 0.00 -0.76 0.00 0.00 57.45 57.94 1fdu n PHE 192 Cb 0.34 -0.67 0.28 0.00 0.35 0.00 0.00 39.48 39.77 1fdu n PHE 192 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 1fdu h MET 193 N 0.00 0.00 -0.45 -4.13 2.86 -1.91 -2.94 114.93 108.36 1fdu h MET 193 Ca 0.20 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.93 1fdu h MET 193 Cb 0.42 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 1fdu h MET 193 CO -0.83 0.07 -0.01 0.93 1.06 0.00 0.00 176.91 178.13 1fdu h GLU 194 N 0.00 0.10 -0.56 1.72 5.08 -1.55 -2.64 114.58 116.73 1fdu h GLU 194 Ca -0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1fdu h GLU 194 Cb 0.93 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1fdu h GLU 194 CO 0.01 0.07 0.12 0.87 -1.00 0.00 0.00 179.01 179.08 1fdu h LYS 195 N 0.10 0.88 -6.19 2.33 1.57 -1.43 -3.46 116.57 110.38 1fdu h LYS 195 Ca 0.22 -0.19 -0.62 0.00 -1.87 0.00 0.00 60.65 58.19 1fdu h LYS 195 Cb 0.33 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.52 1fdu h LYS 195 CO -0.38 0.80 1.20 0.28 -0.57 0.00 0.00 179.45 180.78 1fdu n VAL 196 N -4.26 0.49 -0.66 0.50 0.31 -1.00 -5.02 118.33 108.69 1fdu n VAL 196 Ca 0.04 -0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 64.00 1fdu n VAL 196 Cb 0.24 -1.91 0.17 0.00 -0.91 0.00 0.00 33.84 31.43 1fdu n VAL 196 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1fdu n LEU 197 N 7.80 0.00 0.00 7.52 4.77 -1.26 -4.90 117.00 130.92 1fdu n LEU 197 Ca 0.27 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1fdu n LEU 197 Cb 0.30 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1fdu n LEU 197 CO 0.73 -1.94 0.00 -1.84 -1.33 0.00 0.00 177.39 173.01 1fdu n GLU 202 N -3.93 0.00 0.08 3.23 0.28 -1.26 -4.80 120.64 114.24 1fdu n GLU 202 Ca 0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.98 1fdu n GLU 202 Cb 0.39 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.20 1fdu n GLU 202 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1fdu h VAL 203 N 0.00 0.82 -0.58 3.84 2.07 -1.99 -3.18 116.25 117.23 1fdu h VAL 203 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1fdu h VAL 203 Cb 0.00 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.50 1fdu h VAL 203 CO 0.00 0.00 -0.56 0.25 0.02 0.00 0.00 177.57 177.28 1fdu h LEU 204 N -0.17 -1.95 -0.69 2.57 7.12 -2.00 -1.88 115.31 118.31 1fdu h LEU 204 Ca 0.01 0.27 0.00 0.00 0.13 0.00 0.00 57.88 58.29 1fdu h LEU 204 Cb 0.17 0.82 0.00 0.00 -0.53 0.00 0.00 40.66 41.12 1fdu h LEU 204 CO -0.03 -0.35 0.00 0.44 -0.13 0.00 0.00 178.44 178.37 1fdu h ASP 205 N -0.28 0.00 0.37 1.25 5.19 -2.03 -3.35 116.42 117.57 1fdu h ASP 205 Ca 0.10 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.43 1fdu h ASP 205 Cb 0.54 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1fdu h ASP 205 CO -0.70 0.00 -1.71 0.54 -3.12 0.00 0.00 179.24 174.25 1fdu n ARG 206 N -2.82 0.64 -4.39 3.56 3.00 -0.89 -4.99 116.66 110.76 1fdu n ARG 206 Ca 0.03 -0.02 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 1fdu n ARG 206 Cb 0.38 -1.65 -0.11 0.00 0.00 0.00 0.00 32.46 31.08 1fdu n ARG 206 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1fdu s THR 207 N -3.23 2.62 0.66 0.55 -1.32 -0.76 -4.63 115.64 109.52 1fdu s THR 207 Ca -0.06 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.32 1fdu s THR 207 Cb 0.11 -2.29 -0.02 0.00 -1.51 0.00 0.00 72.50 68.79 1fdu s THR 207 CO 0.85 -0.17 1.05 1.51 -2.21 0.00 0.00 174.62 175.65 1fdu s ASP 208 N -2.88 5.87 0.32 8.08 -4.77 -1.26 -4.80 116.67 117.22 1fdu s ASP 208 Ca 0.24 1.38 0.09 0.00 -3.30 0.00 0.00 52.55 50.96 1fdu s ASP 208 Cb -0.08 -2.34 0.93 0.00 -1.09 0.00 0.00 42.92 40.35 1fdu s ASP 208 CO 0.12 -1.10 1.65 -0.29 0.70 0.00 0.00 175.17 176.26 1fdu h ILE 209 N -0.48 0.30 -0.05 2.11 -0.00 -1.99 -0.45 117.51 116.94 1fdu h ILE 209 Ca -0.44 -0.09 -0.24 0.00 -0.00 0.00 0.00 64.86 64.08 1fdu h ILE 209 Cb 1.21 0.00 0.01 0.00 -0.00 0.00 0.00 36.82 38.04 1fdu h ILE 209 CO 0.61 0.05 -0.92 0.45 -0.00 0.00 0.00 178.15 178.34 1fdu h HIS 210 N 0.27 0.95 -0.53 2.19 3.86 -2.00 -2.26 115.15 117.63 1fdu h HIS 210 Ca 0.66 -0.48 -0.03 0.00 -1.16 0.00 0.00 60.37 59.36 1fdu h HIS 210 Cb 1.44 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.77 1fdu h HIS 210 CO -0.12 1.30 0.20 1.15 0.86 0.00 0.00 177.93 181.32 1fdu h THR 211 N 0.40 1.22 -0.20 2.45 2.02 -1.69 -2.06 112.91 115.05 1fdu h THR 211 Ca -0.09 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.42 1fdu h THR 211 Cb 1.56 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.62 1fdu h THR 211 CO 0.18 0.26 -0.34 0.15 0.37 0.00 0.00 175.52 176.14 1fdu h PHE 212 N 0.71 -1.03 -1.00 3.16 3.57 -1.00 0.20 116.94 121.55 1fdu h PHE 212 Ca 0.17 0.05 0.15 0.00 3.53 0.00 0.00 57.97 61.87 1fdu h PHE 212 Cb 0.22 0.48 -0.09 0.00 2.79 0.00 0.00 35.95 39.34 1fdu h PHE 212 CO 0.01 -0.31 0.62 0.45 -2.23 0.00 0.00 178.31 176.84 1fdu h HIS 213 N -0.27 1.10 -0.29 0.41 3.86 -1.33 -0.41 115.15 118.22 1fdu h HIS 213 Ca 0.04 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.17 1fdu h HIS 213 Cb 0.38 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1fdu h HIS 213 CO -0.64 0.36 -0.30 0.00 0.86 0.00 0.00 177.93 178.21 1fdu h ARG 214 N 0.90 0.60 0.26 2.45 3.08 -0.58 0.33 114.38 121.42 1fdu h ARG 214 Ca 0.53 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1fdu h ARG 214 Cb 0.64 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 1fdu h ARG 214 CO -0.31 0.83 -0.46 0.35 -1.07 0.00 0.00 179.97 179.31 1fdu h PHE 215 N 0.51 -1.31 -0.87 3.04 3.57 0.87 1.68 116.94 124.44 1fdu h PHE 215 Ca 0.06 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1fdu h PHE 215 Cb 0.78 0.54 -0.05 0.00 2.79 0.00 0.00 35.95 40.01 1fdu h PHE 215 CO 0.03 -0.56 0.57 1.88 -2.23 0.00 0.00 178.31 178.00 1fdu h TYR 216 N -0.77 1.04 -0.11 0.41 -1.99 -0.90 0.40 116.97 115.06 1fdu h TYR 216 Ca -0.03 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.76 1fdu h TYR 216 Cb 0.72 -0.35 -0.03 0.00 2.00 0.00 0.00 36.73 39.07 1fdu h TYR 216 CO -0.35 0.60 -0.07 0.37 -0.00 0.00 0.00 178.16 178.71 1fdu h GLN 217 N 1.07 -0.07 0.53 4.88 4.15 0.11 -2.29 115.11 123.49 1fdu h GLN 217 Ca 0.35 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.75 1fdu h GLN 217 Cb 0.04 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1fdu h GLN 217 CO -0.10 -0.05 -0.42 -0.92 -1.93 0.00 0.00 178.83 175.41 1fdu h TYR 218 N -0.08 -1.14 -0.62 3.99 3.20 0.39 -2.96 116.97 119.76 1fdu h TYR 218 Ca 0.07 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1fdu h TYR 218 Cb 0.17 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 1fdu h TYR 218 CO -0.19 -0.60 -0.36 1.28 -1.64 0.00 0.00 178.16 176.64 1fdu n LEU 219 N -5.53 -0.66 -0.19 2.82 4.77 0.13 0.01 117.00 118.36 1fdu n LEU 219 Ca -0.12 1.44 -0.01 0.00 -0.03 0.00 0.00 56.01 57.29 1fdu n LEU 219 Cb 0.42 -0.31 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1fdu n LEU 219 CO 0.31 -1.07 0.97 0.00 -1.33 0.00 0.00 177.39 176.27 1fdu h ALA 220 N -0.03 0.71 -0.08 -1.18 0.00 -1.47 -0.90 119.26 116.31 1fdu h ALA 220 Ca 0.10 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1fdu h ALA 220 Cb 0.25 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1fdu h ALA 220 CO -0.58 -0.21 -0.39 1.25 0.00 0.00 0.00 179.25 179.32 1fdu h LEU 221 N 0.37 0.17 0.79 0.00 7.12 -1.12 -2.69 115.31 119.95 1fdu h LEU 221 Ca 0.28 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.19 1fdu h LEU 221 Cb 0.34 -0.05 0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1fdu h LEU 221 CO -0.29 0.55 -0.38 0.77 -0.13 0.00 0.00 178.44 178.95 1fdu h SER 222 N 0.14 -0.90 -0.64 1.25 4.64 0.94 -1.15 113.55 117.83 1fdu h SER 222 Ca 0.01 0.02 0.13 0.00 -0.47 0.00 0.00 61.79 61.48 1fdu h SER 222 Cb 0.75 0.23 -0.12 0.00 -0.31 0.00 0.00 62.40 62.95 1fdu h SER 222 CO 0.06 -0.60 -0.20 0.11 -0.87 0.00 0.00 176.83 175.33 1fdu h LYS 223 N -1.14 -0.04 -0.52 4.77 1.57 -1.35 0.49 116.57 120.35 1fdu h LYS 223 Ca -0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1fdu h LYS 223 Cb 0.83 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1fdu h LYS 223 CO 0.18 -0.02 -0.10 0.37 -0.57 0.00 0.00 179.45 179.31 1fdu h GLN 224 N -0.04 0.96 -0.43 3.15 4.15 -1.29 -2.35 115.11 119.27 1fdu h GLN 224 Ca 0.30 -0.34 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1fdu h GLN 224 Cb 0.50 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1fdu h GLN 224 CO -0.68 1.01 -0.02 0.28 -1.93 0.00 0.00 178.83 177.49 1fdu h VAL 225 N 0.86 1.23 0.77 2.39 2.07 0.13 0.34 116.25 124.05 1fdu h VAL 225 Ca 0.14 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1fdu h VAL 225 Cb 0.64 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1fdu h VAL 225 CO 0.04 0.34 -0.48 0.15 0.02 0.00 0.00 177.57 177.64 1fdu h PHE 226 N 0.66 -1.29 -0.91 1.57 3.57 0.24 0.39 116.94 121.17 1fdu h PHE 226 Ca 0.13 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.77 1fdu h PHE 226 Cb 0.44 0.46 -0.16 0.00 2.79 0.00 0.00 35.95 39.48 1fdu h PHE 226 CO 0.02 -0.72 -0.30 -2.13 -2.23 0.00 0.00 178.31 172.95 1fdu n ARG 227 N -5.62 -0.16 0.01 1.11 0.63 -0.92 0.19 116.66 111.90 1fdu n ARG 227 Ca -0.15 1.41 -0.10 0.00 -0.92 0.00 0.00 57.85 58.10 1fdu n ARG 227 Cb 0.49 -2.10 0.05 0.00 0.45 0.00 0.00 32.46 31.35 1fdu n ARG 227 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1fdu h GLU 228 N 0.00 0.54 0.00 -0.14 5.08 -0.33 -3.35 114.58 116.37 1fdu h GLU 228 Ca 0.37 -0.36 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 1fdu h GLU 228 Cb 0.59 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1fdu h GLU 228 CO -0.92 0.97 -2.14 0.00 -1.00 0.00 0.00 179.01 175.92 1fdu n ALA 229 N -2.52 2.20 -1.70 3.43 0.00 0.13 -4.99 120.51 117.06 1fdu n ALA 229 Ca -0.03 -0.86 -0.63 0.00 0.00 0.00 0.00 53.44 51.91 1fdu n ALA 229 Cb 0.63 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 1fdu n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fdu n ALA 230 N -2.46 -1.28 -2.37 0.00 0.00 0.49 -4.80 120.51 110.09 1fdu n ALA 230 Ca -0.17 0.48 -0.26 0.00 0.00 0.00 0.00 53.44 53.49 1fdu n ALA 230 Cb 0.82 -2.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1fdu n ALA 230 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1fdu s GLN 231 N 2.64 3.47 0.25 0.00 0.74 -0.24 -4.71 119.66 121.81 1fdu s GLN 231 Ca 1.00 0.01 -0.20 0.00 0.05 0.00 0.00 55.36 56.22 1fdu s GLN 231 Cb -1.31 -2.46 -0.09 0.00 1.10 0.00 0.00 33.01 30.25 1fdu s GLN 231 CO 0.72 -0.14 0.75 -0.80 -0.55 0.00 0.00 175.29 175.28 1fdu s ASN 232 N -4.10 7.05 0.62 6.67 0.01 -1.26 0.15 114.94 124.07 1fdu s ASN 232 Ca 0.46 1.45 0.36 0.00 -0.71 0.00 0.00 52.86 54.42 1fdu s ASN 232 Cb -0.10 -2.43 2.06 0.00 0.41 0.00 0.00 41.25 41.19 1fdu s ASN 232 CO 0.42 -0.02 2.30 1.55 -1.51 0.00 0.00 177.10 179.84 1fdu h PRO 233 N 3.21 0.00 0.00 -0.60 0.13 -1.93 -0.90 132.00 131.90 1fdu h PRO 233 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1fdu h PRO 233 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1fdu h PRO 233 CO 0.65 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 179.33 1fdu h GLU 234 N 0.00 0.00 0.17 0.86 3.07 -1.92 -3.06 114.58 113.70 1fdu h GLU 234 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 1fdu h GLU 234 Cb 0.02 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1fdu h GLU 234 CO -0.00 0.00 -1.38 0.93 -1.40 0.00 0.00 179.01 177.16 1fdu h GLU 235 N 0.00 0.36 -0.20 2.33 5.08 -1.55 -3.29 114.58 117.31 1fdu h GLU 235 Ca 0.00 -0.61 -0.10 0.00 -1.00 0.00 0.00 59.36 57.66 1fdu h GLU 235 Cb 0.77 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1fdu h GLU 235 CO 0.00 1.28 -0.25 0.28 -1.00 0.00 0.00 179.01 179.32 1fdu h VAL 236 N 0.10 1.33 -0.94 3.13 2.07 -1.59 -3.23 116.25 117.13 1fdu h VAL 236 Ca -0.20 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 65.95 1fdu h VAL 236 Cb 2.05 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 33.56 1fdu h VAL 236 CO 0.22 0.44 0.61 0.00 0.02 0.00 0.00 177.57 178.86 1fdu h ALA 237 N 0.63 1.47 -0.40 1.67 0.00 -1.62 -1.07 119.26 119.93 1fdu h ALA 237 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fdu h ALA 237 Cb 0.81 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1fdu h ALA 237 CO 0.06 0.40 0.18 0.93 0.00 0.00 0.00 179.25 180.82 1fdu h GLU 238 N 1.09 0.56 -0.07 0.00 4.39 -1.62 -0.05 114.58 118.88 1fdu h GLU 238 Ca 0.40 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 1fdu h GLU 238 Cb 0.17 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1fdu h GLU 238 CO -0.15 0.45 0.03 0.28 -1.16 0.00 0.00 179.01 178.47 1fdu h VAL 239 N 0.57 1.13 -1.00 3.13 2.07 -1.24 0.18 116.25 121.08 1fdu h VAL 239 Ca 0.14 -0.38 0.22 0.00 0.82 0.00 0.00 66.70 67.50 1fdu h VAL 239 Cb 0.09 1.25 -0.11 0.00 -1.52 0.00 0.00 31.29 31.00 1fdu h VAL 239 CO -0.02 0.11 0.61 -0.26 0.02 0.00 0.00 177.57 178.03 1fdu h PHE 240 N -0.03 1.00 -0.75 1.57 -1.00 -0.68 0.49 116.94 117.54 1fdu h PHE 240 Ca 0.02 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1fdu h PHE 240 Cb 0.15 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.38 1fdu h PHE 240 CO -0.02 0.15 0.30 -0.07 -1.61 0.00 0.00 178.31 177.06 1fdu h LEU 241 N 0.65 1.03 -0.45 1.54 3.38 0.73 -1.94 115.31 120.25 1fdu h LEU 241 Ca 0.60 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.33 1fdu h LEU 241 Cb 1.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1fdu h LEU 241 CO -0.40 0.92 -0.02 0.74 0.09 0.00 0.00 178.44 179.77 1fdu h THR 242 N 1.08 1.26 -0.16 0.22 2.02 0.27 -0.03 112.91 117.58 1fdu h THR 242 Ca 0.25 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 66.39 1fdu h THR 242 Cb 0.21 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1fdu h THR 242 CO -0.02 0.37 -0.07 0.00 0.37 0.00 0.00 175.52 176.17 1fdu h ALA 243 N 0.90 0.07 0.00 6.16 0.00 -0.51 0.16 119.26 126.04 1fdu h ALA 243 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1fdu h ALA 243 Cb 0.53 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1fdu h ALA 243 CO 0.03 -0.51 0.00 1.47 0.00 0.00 0.00 179.25 180.24 1fdu n LEU 244 N -5.21 0.00 0.08 0.00 -0.00 -0.76 -1.92 117.00 109.18 1fdu n LEU 244 Ca -0.03 0.41 -0.15 0.00 -0.00 0.00 0.00 56.01 56.24 1fdu n LEU 244 Cb 0.14 -0.41 -0.14 0.00 -0.00 0.00 0.00 43.42 43.01 1fdu n LEU 244 CO 0.24 -0.03 -0.18 0.03 -0.00 0.00 0.00 177.39 177.46 1fdu h ARG 245 N 0.00 0.22 -6.34 1.47 3.08 0.64 -3.45 114.38 110.01 1fdu h ARG 245 Ca 0.00 -0.38 -0.60 0.00 0.07 0.00 0.00 59.98 59.06 1fdu h ARG 245 Cb 0.38 0.14 0.03 0.00 0.08 0.00 0.00 29.97 30.60 1fdu h ARG 245 CO 0.00 1.12 1.03 0.00 -1.07 0.00 0.00 179.97 181.05 1fdu n ALA 246 N -2.58 1.03 -0.21 0.04 0.00 -0.12 -4.83 120.51 113.85 1fdu n ALA 246 Ca -0.12 0.32 0.16 0.00 0.00 0.00 0.00 53.44 53.81 1fdu n ALA 246 Cb 1.03 -2.47 0.49 0.00 0.00 0.00 0.00 19.45 18.50 1fdu n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1fdu h PRO 247 N 8.41 0.43 -2.39 0.00 0.13 -1.87 -3.24 132.00 133.47 1fdu h PRO 247 Ca -0.48 -0.03 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 1fdu h PRO 247 Cb 1.27 -0.10 -0.37 0.00 0.13 0.00 0.00 31.00 31.93 1fdu h PRO 247 CO 0.93 0.29 -0.85 0.21 -0.23 0.00 0.00 178.00 178.35 1fdu s LYS 248 N -5.45 0.66 0.26 0.86 2.20 -1.26 -5.14 119.74 111.87 1fdu s LYS 248 Ca -0.08 -1.44 -0.30 0.00 -0.36 0.00 0.00 55.97 53.79 1fdu s LYS 248 Cb 0.22 -1.20 -0.10 0.00 -1.51 0.00 0.00 37.83 35.24 1fdu s LYS 248 CO 0.78 -1.25 1.40 -1.25 -0.36 0.00 0.00 175.35 174.66 1fdu s PRO 249 N 0.88 4.30 1.07 4.03 0.04 -1.23 -5.05 135.00 139.04 1fdu s PRO 249 Ca 0.22 2.26 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 1fdu s PRO 249 Cb -0.15 -3.11 0.26 0.00 0.04 0.00 0.00 34.50 31.54 1fdu s PRO 249 CO -0.05 -0.35 1.11 0.25 0.04 0.00 0.00 177.00 178.00 1fdu n THR 250 N 1.99 0.00 0.18 1.26 -2.24 -1.26 -4.93 114.28 109.28 1fdu n THR 250 Ca 0.05 -0.62 0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1fdu n THR 250 Cb 0.41 -1.34 0.09 0.00 -2.10 0.00 0.00 70.33 67.39 1fdu n THR 250 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1fdu h LEU 251 N 0.00 0.00 -7.67 3.22 5.85 -1.94 -3.41 115.31 111.37 1fdu h LEU 251 Ca -0.39 -0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.10 1fdu h LEU 251 Cb 1.15 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 41.90 1fdu h LEU 251 CO 0.26 0.00 -0.67 -0.13 -0.34 0.00 0.00 178.44 177.57 1fdu s ARG 252 N -3.28 0.05 -0.04 1.25 0.52 -1.26 -2.09 118.95 114.10 1fdu s ARG 252 Ca 0.04 0.08 0.03 0.00 -0.52 0.00 0.00 55.73 55.35 1fdu s ARG 252 Cb 0.07 0.00 0.01 0.00 0.52 0.00 0.00 34.95 35.55 1fdu s ARG 252 CO 0.73 -0.02 -0.11 0.71 0.02 0.00 0.00 175.30 176.63 1fdu s TYR 253 N 0.13 1.20 -0.01 -0.53 2.02 -0.76 -4.98 117.35 114.42 1fdu s TYR 253 Ca -0.01 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1fdu s TYR 253 Cb -0.01 -0.86 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 1fdu s TYR 253 CO -0.00 -0.16 0.01 -0.06 -1.57 0.00 0.00 175.55 173.76 1fdu s PHE 254 N 0.34 3.10 -1.66 2.71 0.40 -1.26 0.33 117.98 121.95 1fdu s PHE 254 Ca -0.07 0.10 0.26 0.00 -0.60 0.00 0.00 56.93 56.63 1fdu s PHE 254 Cb -0.11 -1.68 0.73 0.00 0.51 0.00 0.00 43.02 42.46 1fdu s PHE 254 CO 0.02 0.47 1.55 0.25 0.70 0.00 0.00 175.22 178.20 1fdu n THR 255 N 1.43 0.00 -3.48 0.64 -2.24 -0.62 -4.89 114.28 105.12 1fdu n THR 255 Ca -0.15 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1fdu n THR 255 Cb 0.53 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1fdu n THR 255 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1fdu s THR 256 N -2.57 0.01 -1.69 4.28 -1.32 -1.26 -4.96 115.64 108.13 1fdu s THR 256 Ca 0.23 -0.08 0.23 0.00 -1.21 0.00 0.00 61.69 60.86 1fdu s THR 256 Cb 0.19 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 70.16 1fdu s THR 256 CO 0.54 -0.04 1.15 -0.62 -2.21 0.00 0.00 174.62 173.44 1fdu n GLU 257 N 0.02 0.80 -0.32 7.08 1.02 -1.26 -4.58 120.64 123.39 1fdu n GLU 257 Ca -0.18 -0.63 0.30 0.00 -0.02 0.00 0.00 57.16 56.64 1fdu n GLU 257 Cb 0.63 -1.49 0.56 0.00 -0.02 0.00 0.00 31.44 31.12 1fdu n GLU 257 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1fdu h ARG 258 N 1.53 0.03 -0.30 3.49 2.43 -2.01 -0.54 114.38 119.00 1fdu h ARG 258 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fdu h ARG 258 Cb 0.64 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1fdu h ARG 258 CO 0.00 0.02 0.00 1.19 -1.51 0.00 0.00 179.97 179.67 1fdu n PHE 259 N -5.25 0.39 -0.19 2.20 3.01 -1.26 -4.54 117.46 111.81 1fdu n PHE 259 Ca 0.37 -0.25 -0.02 0.00 1.01 0.00 0.00 57.45 58.56 1fdu n PHE 259 Cb 1.24 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 40.76 1fdu n PHE 259 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1fdu h LEU 260 N 3.56 -0.50 0.13 4.37 4.07 -1.40 0.82 115.31 126.37 1fdu h LEU 260 Ca 0.00 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1fdu h LEU 260 Cb 0.84 0.34 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 1fdu h LEU 260 CO 0.00 -0.18 -0.13 1.55 -1.08 0.00 0.00 178.44 178.60 1fdu h PRO 261 N 0.01 -0.28 -0.86 1.13 0.13 -1.80 0.59 132.00 130.93 1fdu h PRO 261 Ca 0.28 0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.49 1fdu h PRO 261 Cb 0.42 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 31.55 1fdu h PRO 261 CO -0.57 -0.19 0.53 1.25 -0.23 0.00 0.00 178.00 178.78 1fdu h LEU 262 N -0.29 0.82 -0.27 1.56 7.12 -1.63 -0.04 115.31 122.58 1fdu h LEU 262 Ca 0.00 0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.05 1fdu h LEU 262 Cb 0.28 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 1fdu h LEU 262 CO -0.03 0.52 0.15 0.25 -0.13 0.00 0.00 178.44 179.19 1fdu h LEU 263 N 0.95 0.23 -0.53 2.25 6.46 -0.31 -2.70 115.31 121.65 1fdu h LEU 263 Ca 0.38 0.01 0.10 0.00 -0.12 0.00 0.00 57.88 58.25 1fdu h LEU 263 Cb 0.19 -0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 39.98 1fdu h LEU 263 CO -0.18 0.17 -0.24 0.03 -0.62 0.00 0.00 178.44 177.60 1fdu h ARG 264 N 0.31 -0.11 -0.85 1.25 3.08 0.20 0.03 114.38 118.29 1fdu h ARG 264 Ca 0.11 0.01 0.13 0.00 0.07 0.00 0.00 59.98 60.30 1fdu h ARG 264 Cb 0.02 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 30.00 1fdu h ARG 264 CO -0.07 -0.07 0.46 1.98 -1.07 0.00 0.00 179.97 181.20 1fdu h MET 265 N -0.12 0.66 -0.54 0.04 4.05 -1.07 0.15 114.93 118.11 1fdu h MET 265 Ca 0.24 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.61 1fdu h MET 265 Cb 0.50 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 1fdu h MET 265 CO -0.61 0.44 0.28 -0.09 0.23 0.00 0.00 176.91 177.16 1fdu h ARG 266 N 0.68 0.76 -0.18 0.39 2.43 -0.71 -2.74 114.38 115.00 1fdu h ARG 266 Ca 0.45 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 59.35 1fdu h ARG 266 Cb 0.58 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1fdu h ARG 266 CO -0.33 0.60 -0.59 -0.07 -1.51 0.00 0.00 179.97 178.07 1fdu h LEU 267 N 0.72 0.68 -1.60 3.80 3.38 -0.60 -3.27 115.31 118.41 1fdu h LEU 267 Ca 0.19 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1fdu h LEU 267 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1fdu h LEU 267 CO -0.03 1.11 -0.19 -0.78 0.09 0.00 0.00 178.44 178.65 1fdu h ASP 268 N 0.45 0.00 -3.28 -0.43 3.58 -0.53 -3.38 116.42 112.83 1fdu h ASP 268 Ca -0.00 0.00 -0.60 0.00 0.42 0.00 0.00 57.03 56.85 1fdu h ASP 268 Cb 1.15 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.80 1fdu h ASP 268 CO 0.11 0.19 -0.75 -0.62 -2.88 0.00 0.00 179.24 175.29 1fdu s ASP 269 N -6.27 4.03 0.51 2.28 -1.08 -1.05 -4.98 116.67 110.11 1fdu s ASP 269 Ca -0.02 -1.90 0.17 0.00 -0.52 0.00 0.00 52.55 50.28 1fdu s ASP 269 Cb 0.12 -0.98 1.26 0.00 -1.46 0.00 0.00 42.92 41.86 1fdu s ASP 269 CO 0.62 -0.38 2.12 1.55 0.52 0.00 0.00 175.17 179.60 1fdu h PRO 270 N 7.76 0.00 0.00 4.34 0.13 -1.77 -0.11 132.00 142.35 1fdu h PRO 270 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1fdu h PRO 270 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1fdu h PRO 270 CO 0.48 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.16 1fdu n SER 271 N -4.43 0.56 -0.53 1.44 3.41 -1.26 -4.88 113.62 107.92 1fdu n SER 271 Ca -0.03 0.65 -0.07 0.00 -0.26 0.00 0.00 58.87 59.16 1fdu n SER 271 Cb 0.12 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.28 1fdu n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fdu n GLY 272 N -0.11 0.77 0.19 5.00 0.00 -0.06 -4.89 105.19 106.10 1fdu n GLY 272 Ca 0.02 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 1fdu n GLY 272 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fdu h SER 273 N 0.00 0.67 0.17 1.61 4.64 -1.90 -2.41 113.55 116.32 1fdu h SER 273 Ca -0.14 -0.45 0.01 0.00 -0.47 0.00 0.00 61.79 60.74 1fdu h SER 273 Cb 0.88 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1fdu h SER 273 CO 0.21 1.21 -0.23 0.78 -0.87 0.00 0.00 176.83 177.94 1fdu h ASN 274 N 0.37 -0.62 0.26 4.97 -0.26 -1.90 -0.77 115.58 117.62 1fdu h ASN 274 Ca -0.05 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1fdu h ASN 274 Cb 1.37 0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 38.82 1fdu h ASN 274 CO 0.14 -0.32 -0.48 0.22 -1.06 0.00 0.00 177.43 175.93 1fdu h TYR 275 N -0.46 -1.35 -0.87 1.19 3.20 -1.83 0.27 116.97 117.12 1fdu h TYR 275 Ca 0.01 0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.08 1fdu h TYR 275 Cb 0.45 0.56 -0.17 0.00 1.54 0.00 0.00 36.73 39.11 1fdu h TYR 275 CO -0.19 -0.60 -0.21 0.28 -1.64 0.00 0.00 178.16 175.80 1fdu h VAL 276 N -0.81 0.13 0.27 1.81 2.07 -1.16 -0.33 116.25 118.23 1fdu h VAL 276 Ca -0.02 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1fdu h VAL 276 Cb 0.77 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1fdu h VAL 276 CO -0.19 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 178.01 1fdu h THR 277 N 0.00 0.77 -0.47 2.57 2.02 -0.43 -0.41 112.91 116.96 1fdu h THR 277 Ca 0.42 -0.43 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1fdu h THR 277 Cb 0.64 1.01 -0.10 0.00 -1.74 0.00 0.00 68.15 67.96 1fdu h THR 277 CO -0.90 0.09 -0.36 0.00 0.37 0.00 0.00 175.52 174.72 1fdu h ALA 278 N 0.06 -0.22 0.00 6.16 0.00 0.65 -1.63 119.26 124.29 1fdu h ALA 278 Ca -0.04 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1fdu h ALA 278 Cb 0.43 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1fdu h ALA 278 CO 0.06 -0.75 -0.30 1.98 0.00 0.00 0.00 179.25 180.24 1fdu h MET 279 N -0.24 0.00 0.14 0.00 -1.53 -1.06 -0.55 114.93 111.69 1fdu h MET 279 Ca 0.18 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.43 1fdu h MET 279 Cb 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 1fdu h MET 279 CO -0.60 0.30 -0.07 1.25 0.14 0.00 0.00 176.91 177.94 1fdu h HIS 280 N 0.00 -0.18 -0.09 1.39 2.76 -0.10 -2.32 115.15 116.62 1fdu h HIS 280 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1fdu h HIS 280 Cb 0.81 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.78 1fdu h HIS 280 CO 0.00 -0.11 -0.18 -0.09 -1.30 0.00 0.00 177.93 176.25 1fdu h ARG 281 N -0.19 -0.24 -0.41 5.26 2.43 -1.34 0.35 114.38 120.23 1fdu h ARG 281 Ca -0.02 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1fdu h ARG 281 Cb 0.15 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 1fdu h ARG 281 CO 0.03 -0.16 -0.09 1.49 -1.51 0.00 0.00 179.97 179.73 1fdu h GLU 282 N -0.25 0.01 -0.22 0.20 4.57 -0.92 0.26 114.58 118.24 1fdu h GLU 282 Ca 0.09 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.10 1fdu h GLU 282 Cb 0.38 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1fdu h GLU 282 CO -0.24 0.01 -0.51 0.28 -1.18 0.00 0.00 179.01 177.37 1fdu h VAL 283 N 0.02 1.30 -0.03 0.32 2.07 -0.88 -3.37 116.25 115.68 1fdu h VAL 283 Ca 0.20 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1fdu h VAL 283 Cb 0.30 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1fdu h VAL 283 CO -0.41 0.55 0.00 0.49 0.02 0.00 0.00 177.57 178.21 1fdu n PHE 284 N -4.12 0.06 -0.60 1.57 3.72 0.12 -4.77 117.46 113.44 1fdu n PHE 284 Ca -0.06 -0.72 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1fdu n PHE 284 Cb 0.60 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1fdu n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12