#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3noo n SER 2 N 0.00 0.00 -1.17 1.61 2.88 -1.26 -0.92 113.62 114.76 3noo n SER 2 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 3noo n SER 2 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.74 3noo n SER 2 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3noo n HIS 3 N 0.00 1.08 -1.73 0.66 -0.00 -1.26 -4.91 115.22 109.06 3noo n HIS 3 Ca 0.00 -0.65 -0.42 0.00 -0.00 0.00 0.00 57.72 56.66 3noo n HIS 3 Cb 0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.99 29.77 3noo n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 3noo n MET 4 N 0.57 2.73 -2.26 -0.41 0.00 -0.10 -4.91 117.12 112.75 3noo n MET 4 Ca 0.21 0.98 -0.39 0.00 -0.00 0.00 0.00 57.70 58.50 3noo n MET 4 Cb 0.77 -2.78 -0.02 0.00 0.00 0.00 0.00 33.22 31.18 3noo n MET 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3noo s ALA 5 N 0.45 3.20 -0.24 -5.12 0.00 -1.26 -4.91 121.76 113.88 3noo s ALA 5 Ca 0.68 1.02 -0.16 0.00 0.00 0.00 0.00 51.96 53.50 3noo s ALA 5 Cb -0.50 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.19 3noo s ALA 5 CO 0.42 -0.56 0.43 0.08 0.00 0.00 0.00 175.76 176.13 3noo s VAL 6 N -1.36 5.15 -0.30 0.00 1.01 0.23 -4.94 120.40 120.19 3noo s VAL 6 Ca 0.56 0.73 -0.22 0.00 0.00 0.00 0.00 61.98 63.06 3noo s VAL 6 Cb -0.32 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 3noo s VAL 6 CO 0.41 0.17 0.69 -1.10 0.00 0.00 0.00 175.10 175.27 3noo s GLN 7 N 1.87 3.96 -0.16 2.72 -1.52 -1.26 -1.18 119.66 124.09 3noo s GLN 7 Ca 0.19 0.45 0.01 0.00 -1.95 0.00 0.00 55.36 54.06 3noo s GLN 7 Cb -0.15 -3.72 0.02 0.00 -0.22 0.00 0.00 33.01 28.94 3noo s GLN 7 CO 0.09 -0.59 -0.19 0.42 -0.25 0.00 0.00 175.29 174.77 3noo s ILE 8 N 2.72 1.92 -0.07 1.08 1.01 -0.11 -0.59 121.20 127.16 3noo s ILE 8 Ca 0.28 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 60.11 3noo s ILE 8 Cb -0.15 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 3noo s ILE 8 CO 0.11 0.52 -0.23 -0.83 0.00 0.00 0.00 174.94 174.51 3noo s GLY 9 N 1.15 1.25 -0.14 6.18 0.00 -0.07 -0.55 107.32 115.15 3noo s GLY 9 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 3noo s GLY 9 CO -0.08 -0.45 -0.06 -1.36 0.00 0.00 0.00 173.10 171.15 3noo s PHE 10 N 0.11 2.97 -0.10 1.90 0.08 -0.38 -0.75 117.98 121.80 3noo s PHE 10 Ca -0.11 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.29 3noo s PHE 10 Cb -0.15 -1.91 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 3noo s PHE 10 CO 0.06 -0.05 1.18 -1.17 -0.10 0.00 0.00 175.22 175.14 3noo s LEU 11 N 0.27 4.24 -0.37 -0.37 2.96 -0.86 -0.77 118.68 123.78 3noo s LEU 11 Ca -0.05 1.72 -0.03 0.00 -0.22 0.00 0.00 54.13 55.55 3noo s LEU 11 Cb -0.14 -3.55 0.09 0.00 0.50 0.00 0.00 46.19 43.08 3noo s LEU 11 CO 0.04 -0.62 0.14 -0.22 -1.32 0.00 0.00 176.35 174.36 3noo s LEU 12 N 2.61 4.78 0.21 -0.68 2.96 0.03 -4.42 118.68 124.18 3noo s LEU 12 Ca 0.54 -1.74 0.11 0.00 -0.22 0.00 0.00 54.13 52.82 3noo s LEU 12 Cb -0.22 -1.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 3noo s LEU 12 CO 0.18 -0.44 -0.21 0.72 -1.32 0.00 0.00 176.35 175.28 3noo s PHE 13 N 1.19 2.16 0.23 5.38 -0.12 -1.26 -4.45 117.98 121.11 3noo s PHE 13 Ca 0.04 -0.39 -0.31 0.00 -0.05 0.00 0.00 56.93 56.22 3noo s PHE 13 Cb -0.22 -1.03 -0.14 0.00 -0.63 0.00 0.00 43.02 41.01 3noo s PHE 13 CO -0.03 0.52 1.40 -2.30 -0.05 0.00 0.00 175.22 174.76 3noo n PRO 14 N -0.03 1.99 -1.94 1.99 -0.02 -1.26 -1.86 135.00 133.87 3noo n PRO 14 Ca -0.10 0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 61.96 3noo n PRO 14 Cb 0.58 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3noo n PRO 14 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3noo n GLU 15 N 2.05 -0.94 -1.84 -0.52 1.02 0.18 -4.07 120.64 116.52 3noo n GLU 15 Ca 0.12 0.71 -0.38 0.00 -0.02 0.00 0.00 57.16 57.59 3noo n GLU 15 Cb 0.31 -4.84 0.04 0.00 -0.02 0.00 0.00 31.44 26.93 3noo n GLU 15 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3noo s VAL 16 N -2.56 2.21 -0.68 2.62 0.11 -0.78 -1.47 120.40 119.85 3noo s VAL 16 Ca 0.00 0.15 -0.27 0.00 -2.93 0.00 0.00 61.98 58.92 3noo s VAL 16 Cb 0.00 -3.07 0.03 0.00 -1.53 0.00 0.00 36.38 31.81 3noo s VAL 16 CO 0.00 -0.01 1.26 -1.58 -3.33 0.00 0.00 175.10 171.44 3noo s GLN 17 N -3.05 3.29 0.33 1.54 2.00 0.08 -0.40 119.66 123.46 3noo s GLN 17 Ca 0.74 -0.05 0.02 0.00 -2.00 0.00 0.00 55.36 54.07 3noo s GLN 17 Cb -0.38 -4.13 0.57 0.00 0.80 0.00 0.00 33.01 29.88 3noo s GLN 17 CO 0.43 -2.00 1.95 -0.56 -0.50 0.00 0.00 175.29 174.61 3noo h GLN 18 N 9.95 0.80 0.00 1.67 -0.00 -1.93 -1.70 115.11 123.90 3noo h GLN 18 Ca -0.27 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.26 3noo h GLN 18 Cb 1.05 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 28.37 3noo h GLN 18 CO 1.25 0.60 -0.15 1.25 -0.00 0.00 0.00 178.83 181.78 3noo h LEU 19 N 0.81 0.00 -1.09 0.06 5.85 -1.91 0.33 115.31 119.36 3noo h LEU 19 Ca 0.20 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.10 3noo h LEU 19 Cb 0.05 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 3noo h LEU 19 CO -0.03 0.15 0.61 0.44 -0.34 0.00 0.00 178.44 179.28 3noo h ASP 20 N 0.00 0.76 0.04 1.25 5.19 -1.39 -2.65 116.42 119.61 3noo h ASP 20 Ca -0.00 0.08 -0.29 0.00 -0.62 0.00 0.00 57.03 56.20 3noo h ASP 20 Cb 0.36 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 3noo h ASP 20 CO 0.02 0.30 -1.60 -0.11 -3.12 0.00 0.00 179.24 174.73 3noo n LEU 21 N -4.70 2.15 0.21 1.55 0.00 -0.38 -4.44 117.00 111.39 3noo n LEU 21 Ca 0.22 0.34 0.07 0.00 0.00 0.00 0.00 56.01 56.64 3noo n LEU 21 Cb 0.55 -1.01 0.45 0.00 0.00 0.00 0.00 43.42 43.41 3noo n LEU 21 CO 0.24 0.50 0.78 0.71 0.00 0.00 0.00 177.39 179.62 3noo h THR 22 N -0.62 0.83 0.46 1.96 1.35 -0.91 -1.37 112.91 114.61 3noo h THR 22 Ca -0.40 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.26 3noo h THR 22 Cb 1.58 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 3noo h THR 22 CO -0.12 0.28 -0.22 1.23 -0.25 0.00 0.00 175.52 176.45 3noo h GLY 23 N 1.60 -0.65 1.69 5.82 0.00 -1.70 -2.03 103.07 107.80 3noo h GLY 23 Ca -0.00 0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.57 3noo h GLY 23 CO 0.04 -0.23 0.20 -0.56 0.00 0.00 0.00 176.54 175.99 3noo h PRO 24 N -0.71 0.40 0.02 4.80 0.13 -1.75 -2.23 132.00 132.65 3noo h PRO 24 Ca -0.06 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.05 3noo h PRO 24 Cb 0.47 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 3noo h PRO 24 CO 0.10 0.26 -0.07 1.25 -0.23 0.00 0.00 178.00 179.32 3noo h HIS 25 N 0.41 -0.17 -0.25 1.56 2.76 -1.25 -0.59 115.15 117.62 3noo h HIS 25 Ca 0.11 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 3noo h HIS 25 Cb -0.03 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 3noo h HIS 25 CO -0.00 -0.11 -0.27 0.22 -1.30 0.00 0.00 177.93 176.47 3noo h ASP 26 N -0.13 0.50 0.26 3.26 3.58 -0.93 0.17 116.42 123.13 3noo h ASP 26 Ca 0.02 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 3noo h ASP 26 Cb 0.15 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.07 3noo h ASP 26 CO -0.06 0.76 -0.12 0.58 -2.88 0.00 0.00 179.24 177.52 3noo h VAL 27 N 0.43 0.79 -0.13 2.25 2.07 -1.23 -3.03 116.25 117.40 3noo h VAL 27 Ca 0.06 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.12 3noo h VAL 27 Cb 0.70 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3noo h VAL 27 CO 0.05 0.07 -0.53 -0.07 0.02 0.00 0.00 177.57 177.11 3noo h LEU 28 N -0.51 0.39 0.00 2.57 3.38 -0.99 -2.44 115.31 117.72 3noo h LEU 28 Ca -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3noo h LEU 28 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3noo h LEU 28 CO 0.06 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.44 3noo n ALA 29 N -2.49 1.53 0.58 1.53 0.00 0.04 -1.94 120.51 119.77 3noo n ALA 29 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.51 3noo n ALA 29 Cb 0.58 -1.17 0.41 0.00 0.00 0.00 0.00 19.45 19.27 3noo n ALA 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3noo n SER 30 N -1.44 0.82 -4.74 0.00 3.41 -0.92 -4.83 113.62 105.93 3noo n SER 30 Ca 0.03 0.59 -0.40 0.00 -0.26 0.00 0.00 58.87 58.84 3noo n SER 30 Cb 0.11 -0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 63.20 3noo n SER 30 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3noo s LEU 31 N -4.58 4.43 0.47 1.04 1.43 -0.82 -4.96 118.68 115.69 3noo s LEU 31 Ca 0.10 1.41 0.15 0.00 -1.03 0.00 0.00 54.13 54.75 3noo s LEU 31 Cb 0.12 -3.21 1.09 0.00 0.03 0.00 0.00 46.19 44.22 3noo s LEU 31 CO 0.57 -0.01 2.05 1.55 0.23 0.00 0.00 176.35 180.74 3noo h PRO 32 N 5.86 0.02 -0.64 1.29 0.13 -1.89 -2.97 132.00 133.80 3noo h PRO 32 Ca -0.43 -0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.43 3noo h PRO 32 Cb 1.20 -0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 3noo h PRO 32 CO 0.72 0.12 0.25 -0.25 -0.23 0.00 0.00 178.00 178.61 3noo n ASP 33 N -4.41 3.73 -4.49 1.44 8.00 -1.26 -4.92 116.55 114.65 3noo n ASP 33 Ca -0.02 -3.47 -0.33 0.00 0.71 0.00 0.00 54.79 51.68 3noo n ASP 33 Cb 0.18 -0.72 -0.13 0.00 -0.02 0.00 0.00 41.12 40.44 3noo n ASP 33 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3noo s VAL 34 N -3.14 3.09 -0.22 2.53 1.01 -1.12 -0.60 120.40 121.95 3noo s VAL 34 Ca 0.51 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3noo s VAL 34 Cb 0.43 -2.23 0.05 0.00 0.00 0.00 0.00 36.38 34.63 3noo s VAL 34 CO 0.08 0.55 -0.13 -1.58 0.00 0.00 0.00 175.10 174.02 3noo s GLN 35 N -0.86 2.37 0.15 2.72 2.00 -0.32 -4.89 119.66 120.83 3noo s GLN 35 Ca 0.12 -1.09 -0.11 0.00 -2.00 0.00 0.00 55.36 52.29 3noo s GLN 35 Cb -0.11 -2.69 -0.07 0.00 0.80 0.00 0.00 33.01 30.95 3noo s GLN 35 CO 0.01 -0.44 0.49 0.14 -0.50 0.00 0.00 175.29 174.99 3noo s VAL 36 N 1.23 4.98 0.04 1.34 -7.23 -1.26 -0.93 120.40 118.56 3noo s VAL 36 Ca -0.03 0.54 0.05 0.00 -1.81 0.00 0.00 61.98 60.72 3noo s VAL 36 Cb -0.17 -3.66 -0.02 0.00 0.56 0.00 0.00 36.38 33.08 3noo s VAL 36 CO -0.08 0.14 -0.15 -1.00 -0.31 0.00 0.00 175.10 173.70 3noo s HIS 37 N -1.57 1.28 -0.31 2.82 0.09 0.29 -4.92 115.29 112.97 3noo s HIS 37 Ca 0.40 -0.35 -0.03 0.00 -0.00 0.00 0.00 55.06 55.08 3noo s HIS 37 Cb -0.13 -0.77 0.05 0.00 -0.00 0.00 0.00 32.58 31.73 3noo s HIS 37 CO 0.20 0.04 0.03 -0.51 -0.00 0.00 0.00 174.74 174.50 3noo s LEU 38 N -1.10 4.02 -0.14 0.89 1.43 -1.26 -1.25 118.68 121.26 3noo s LEU 38 Ca 0.02 -1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 51.86 3noo s LEU 38 Cb -0.08 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 3noo s LEU 38 CO 0.01 -0.28 -0.04 -0.63 0.23 0.00 0.00 176.35 175.64 3noo s ILE 39 N 1.30 3.84 0.03 -0.59 1.01 0.05 -0.32 121.20 126.53 3noo s ILE 39 Ca -0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 3noo s ILE 39 Cb -0.20 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.61 3noo s ILE 39 CO 0.00 0.52 0.04 1.87 0.00 0.00 0.00 174.94 177.37 3noo n TRP 40 N 3.28 -0.50 0.09 3.97 -0.00 -0.76 -0.79 117.44 122.72 3noo n TRP 40 Ca -0.18 -0.22 0.02 0.00 -0.00 0.00 0.00 57.50 57.12 3noo n TRP 40 Cb 0.53 0.05 0.36 0.00 -0.00 0.00 0.00 31.31 32.25 3noo n TRP 40 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 177.69 178.56 3noo h LYS 41 N 0.00 0.30 -3.75 5.87 1.57 -1.89 -1.72 116.57 116.95 3noo h LYS 41 Ca -0.03 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 3noo h LYS 41 Cb 0.11 -0.04 -0.17 0.00 0.08 0.00 0.00 32.23 32.21 3noo h LYS 41 CO 0.03 0.42 -0.46 -1.21 -0.57 0.00 0.00 179.45 177.66 3noo s GLU 42 N -4.76 0.67 0.70 3.15 0.41 -1.26 -3.95 118.70 113.66 3noo s GLU 42 Ca -0.06 -0.78 -0.17 0.00 -0.41 0.00 0.00 54.97 53.55 3noo s GLU 42 Cb 0.15 0.27 0.02 0.00 -1.78 0.00 0.00 34.13 32.79 3noo s GLU 42 CO 0.74 -0.18 1.27 -2.30 -0.49 0.00 0.00 175.26 174.30 3noo n PRO 43 N 0.54 0.83 -0.40 0.39 -0.02 -1.26 -4.71 135.00 130.37 3noo n PRO 43 Ca -0.18 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 3noo n PRO 43 Cb 0.59 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 3noo n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3noo n GLY 44 N 0.80 0.66 3.76 -1.23 0.00 -0.75 -4.92 105.19 103.52 3noo n GLY 44 Ca 0.15 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 3noo n GLY 44 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3noo s PRO 45 N -1.31 4.50 -0.06 1.61 0.04 -1.26 -0.61 135.00 137.90 3noo s PRO 45 Ca 0.00 1.93 0.01 0.00 0.04 0.00 0.00 61.00 62.97 3noo s PRO 45 Cb 0.00 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.46 3noo s PRO 45 CO 0.00 0.04 -0.06 0.08 0.04 0.00 0.00 177.00 177.11 3noo s VAL 46 N -1.19 0.69 -0.21 -0.36 1.01 0.38 -4.89 120.40 115.83 3noo s VAL 46 Ca 0.47 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 3noo s VAL 46 Cb -0.34 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3noo s VAL 46 CO 0.44 0.28 0.40 -0.69 0.00 0.00 0.00 175.10 175.53 3noo s VAL 47 N 1.18 5.19 0.92 2.92 1.01 -1.26 -0.96 120.40 129.39 3noo s VAL 47 Ca -0.06 0.70 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 3noo s VAL 47 Cb -0.14 -3.73 0.14 0.00 0.00 0.00 0.00 36.38 32.65 3noo s VAL 47 CO -0.01 0.23 1.14 0.00 0.00 0.00 0.00 175.10 176.45 3noo s ALA 48 N 1.47 1.73 0.58 5.51 0.00 0.11 -0.65 121.76 130.51 3noo s ALA 48 Ca 0.19 -0.53 0.28 0.00 0.00 0.00 0.00 51.96 51.90 3noo s ALA 48 Cb -0.15 -3.03 1.75 0.00 0.00 0.00 0.00 23.12 21.69 3noo s ALA 48 CO 0.08 -2.33 2.24 0.66 0.00 0.00 0.00 175.76 176.42 3noo h SER 49 N -1.53 0.00 0.80 0.00 4.64 -0.88 -0.35 113.55 116.24 3noo h SER 49 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3noo h SER 49 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3noo h SER 49 CO 0.61 0.00 -0.20 -1.54 -0.87 0.00 0.00 176.83 174.84 3noo n SER 50 N -3.94 0.20 0.00 4.97 3.41 -1.26 -4.92 113.62 112.08 3noo n SER 50 Ca -0.03 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3noo n SER 50 Cb 0.09 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 3noo n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3noo n GLY 51 N 1.50 0.76 3.75 5.00 0.00 -0.14 -5.05 105.19 111.00 3noo n GLY 51 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3noo n GLY 51 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3noo s LEU 52 N 0.00 4.34 -0.22 0.99 0.20 -1.26 -4.68 118.68 118.05 3noo s LEU 52 Ca 0.00 2.97 -0.10 0.00 0.69 0.00 0.00 54.13 57.69 3noo s LEU 52 Cb 0.00 -3.63 -0.05 0.00 -0.43 0.00 0.00 46.19 42.08 3noo s LEU 52 CO 0.00 -0.94 0.14 -0.69 -0.29 0.00 0.00 176.35 174.57 3noo s VAL 53 N 0.07 5.25 0.34 1.68 1.01 -1.26 -0.71 120.40 126.77 3noo s VAL 53 Ca 0.64 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.84 3noo s VAL 53 Cb -0.48 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 3noo s VAL 53 CO 0.47 0.38 0.26 -0.76 0.00 0.00 0.00 175.10 175.45 3noo s LEU 54 N 0.82 3.50 -0.18 3.92 1.43 -0.13 -4.95 118.68 123.09 3noo s LEU 54 Ca 0.07 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 3noo s LEU 54 Cb -0.13 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.04 3noo s LEU 54 CO 0.02 -0.35 -0.16 -1.10 0.23 0.00 0.00 176.35 175.00 3noo s GLN 55 N -3.96 2.55 0.34 1.70 -1.52 -1.26 -0.47 119.66 117.04 3noo s GLN 55 Ca 0.40 -0.82 -0.28 0.00 -1.95 0.00 0.00 55.36 52.71 3noo s GLN 55 Cb -0.05 -2.46 -0.09 0.00 -0.22 0.00 0.00 33.01 30.19 3noo s GLN 55 CO 0.26 -0.30 1.20 0.00 -0.25 0.00 0.00 175.29 176.20 3noo s ALA 56 N 1.34 3.35 -0.03 6.09 0.00 0.22 -4.87 121.76 127.86 3noo s ALA 56 Ca 0.02 1.06 0.16 0.00 0.00 0.00 0.00 51.96 53.19 3noo s ALA 56 Cb -0.14 -3.40 -0.24 0.00 0.00 0.00 0.00 23.12 19.33 3noo s ALA 56 CO -0.11 -0.47 0.34 0.25 0.00 0.00 0.00 175.76 175.78 3noo n THR 57 N 0.64 0.00 -3.82 0.00 -2.24 0.57 -1.82 114.28 107.60 3noo n THR 57 Ca 0.01 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 3noo n THR 57 Cb 0.44 0.15 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 3noo n THR 57 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3noo s THR 58 N -3.08 0.06 0.84 4.28 -1.32 -0.94 -4.78 115.64 110.69 3noo s THR 58 Ca -0.06 -0.46 -0.11 0.00 -1.21 0.00 0.00 61.69 59.85 3noo s THR 58 Cb 0.10 -0.45 0.09 0.00 -1.51 0.00 0.00 72.50 70.74 3noo s THR 58 CO 0.65 -0.25 1.09 -0.94 -2.21 0.00 0.00 174.62 172.96 3noo s SER 59 N -0.97 4.05 0.18 8.08 1.04 -1.25 -1.84 113.70 122.99 3noo s SER 59 Ca -0.11 1.44 -0.14 0.00 0.48 0.00 0.00 55.95 57.62 3noo s SER 59 Cb -0.05 -2.15 0.16 0.00 0.10 0.00 0.00 66.02 64.08 3noo s SER 59 CO 0.02 -2.27 1.71 -0.26 0.98 0.00 0.00 173.24 173.42 3noo h PHE 60 N -1.29 0.11 0.00 5.02 0.04 -1.43 -2.25 116.94 117.14 3noo h PHE 60 Ca -0.48 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.25 3noo h PHE 60 Cb 1.27 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 3noo h PHE 60 CO 0.46 -0.02 -0.35 0.00 -0.60 0.00 0.00 178.31 177.80 3noo h ALA 61 N 1.37 1.39 -0.01 2.45 0.00 -1.89 -2.80 119.26 119.77 3noo h ALA 61 Ca 0.23 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3noo h ALA 61 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3noo h ALA 61 CO -0.32 0.43 -0.38 -0.25 0.00 0.00 0.00 179.25 178.74 3noo n ASP 62 N -4.07 1.55 -4.74 0.00 8.00 -1.08 -4.92 116.55 111.28 3noo n ASP 62 Ca -0.02 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.85 3noo n ASP 62 Cb 0.39 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.79 3noo n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3noo s PRO 64 N 0.00 1.23 0.10 0.00 0.04 -1.26 -4.92 135.00 130.20 3noo s PRO 64 Ca 0.61 0.74 -0.33 0.00 0.04 0.00 0.00 61.00 62.06 3noo s PRO 64 Cb -0.41 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 3noo s PRO 64 CO 0.40 -2.24 1.76 -2.30 0.04 0.00 0.00 177.00 174.66 3noo n PRO 65 N -3.87 2.50 -3.34 0.56 -0.02 -1.26 -4.93 135.00 124.63 3noo n PRO 65 Ca 0.07 0.91 -0.38 0.00 -2.02 0.00 0.00 63.50 62.07 3noo n PRO 65 Cb 0.56 -2.75 -0.06 0.00 -0.02 0.00 0.00 33.50 31.22 3noo n PRO 65 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3noo s LEU 66 N 2.30 4.49 0.04 2.45 1.43 -1.26 -4.79 118.68 123.33 3noo s LEU 66 Ca 0.82 1.13 0.08 0.00 -1.03 0.00 0.00 54.13 55.13 3noo s LEU 66 Cb -0.58 -2.79 -0.23 0.00 0.03 0.00 0.00 46.19 42.63 3noo s LEU 66 CO 0.40 0.26 0.97 0.44 0.23 0.00 0.00 176.35 178.64 3noo h ASP 67 N 4.82 0.05 -3.40 2.29 3.32 -1.19 -3.35 116.42 118.96 3noo h ASP 67 Ca -0.49 -0.08 -0.48 0.00 0.02 0.00 0.00 57.03 56.00 3noo h ASP 67 Cb 1.21 -0.02 -0.34 0.00 0.22 0.00 0.00 39.33 40.40 3noo h ASP 67 CO 0.64 1.07 -0.80 -0.69 -1.72 0.00 0.00 179.24 177.74 3noo s VAL 68 N -2.65 0.92 -0.06 -1.35 1.01 -0.74 -0.42 120.40 117.10 3noo s VAL 68 Ca -0.03 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.65 3noo s VAL 68 Cb 0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 3noo s VAL 68 CO 0.83 0.31 -0.14 -0.51 0.00 0.00 0.00 175.10 175.59 3noo s ILE 69 N 0.89 3.05 -0.08 2.22 2.07 -0.82 -0.89 121.20 127.64 3noo s ILE 69 Ca -0.11 -0.72 -0.00 0.00 -1.41 0.00 0.00 60.65 58.41 3noo s ILE 69 Cb -0.15 -2.20 0.02 0.00 0.13 0.00 0.00 42.46 40.27 3noo s ILE 69 CO 0.01 0.59 -0.05 0.00 -1.91 0.00 0.00 174.94 173.57 3noo s ILE 71 N 1.53 4.63 0.97 0.00 -1.09 -0.30 -2.02 121.20 124.92 3noo s ILE 71 Ca -0.00 -0.82 -0.14 0.00 -2.23 0.00 0.00 60.65 57.46 3noo s ILE 71 Cb -0.13 -3.57 0.18 0.00 -1.58 0.00 0.00 42.46 37.35 3noo s ILE 71 CO -0.05 -0.23 1.18 -2.16 -1.23 0.00 0.00 174.94 172.46 3noo s PRO 72 N 1.57 0.62 0.00 2.79 0.04 -1.26 -1.45 135.00 137.31 3noo s PRO 72 Ca 0.02 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.12 3noo s PRO 72 Cb -0.19 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3noo s PRO 72 CO 0.07 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 175.02 3noo n GLY 73 N -2.39 4.51 0.00 0.56 0.00 -0.93 -3.53 105.19 103.41 3noo n GLY 73 Ca 0.10 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.09 3noo n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3noo n GLY 74 N 5.00 1.69 0.34 -0.02 0.00 -1.26 -0.74 105.19 110.20 3noo n GLY 74 Ca 0.00 -2.21 0.17 0.00 0.00 0.00 0.00 46.02 43.98 3noo n GLY 74 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3noo h THR 75 N 0.00 0.53 0.00 2.61 2.02 -1.84 -1.07 112.91 115.16 3noo h THR 75 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3noo h THR 75 Cb 0.00 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.32 3noo h THR 75 CO 0.00 0.10 0.00 0.61 0.37 0.00 0.00 175.52 176.60 3noo n GLY 76 N -1.31 -0.78 0.31 2.16 0.00 -0.54 -2.71 105.19 102.32 3noo n GLY 76 Ca 0.27 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.40 3noo n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3noo h VAL 77 N 0.00 1.13 -0.37 1.61 2.07 -1.46 -2.76 116.25 116.47 3noo h VAL 77 Ca 0.00 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.29 3noo h VAL 77 Cb 0.07 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 3noo h VAL 77 CO 0.00 0.13 0.12 1.23 0.02 0.00 0.00 177.57 179.07 3noo h GLY 78 N 0.67 0.46 1.01 2.17 0.00 -1.75 -0.48 103.07 105.15 3noo h GLY 78 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 3noo h GLY 78 CO -0.03 0.02 0.17 0.00 0.00 0.00 0.00 176.54 176.69 3noo h ALA 79 N 1.24 0.77 -0.11 3.60 0.00 -1.78 -3.12 119.26 119.86 3noo h ALA 79 Ca 0.17 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 3noo h ALA 79 Cb 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3noo h ALA 79 CO -0.18 0.45 -0.20 1.25 0.00 0.00 0.00 179.25 180.57 3noo h LEU 80 N 0.84 0.17 -0.90 0.00 5.85 -1.06 -1.86 115.31 118.35 3noo h LEU 80 Ca 0.19 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3noo h LEU 80 Cb 0.31 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3noo h LEU 80 CO -0.00 0.39 0.00 0.23 -0.34 0.00 0.00 178.44 178.71 3noo n MET 81 N -4.23 0.13 -1.00 1.25 2.81 -0.27 -2.04 117.12 113.76 3noo n MET 81 Ca -0.01 0.52 0.04 0.00 -1.81 0.00 0.00 57.70 56.44 3noo n MET 81 Cb 0.31 -1.84 0.14 0.00 -0.71 0.00 0.00 33.22 31.12 3noo n MET 81 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3noo n GLU 82 N -2.09 1.19 -3.48 0.03 1.02 -0.71 -4.81 120.64 111.79 3noo n GLU 82 Ca 0.00 -2.94 -0.43 0.00 -0.02 0.00 0.00 57.16 53.77 3noo n GLU 82 Cb 0.10 -1.14 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 3noo n GLU 82 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3noo s ASP 83 N -2.88 5.95 0.33 1.62 -1.08 -0.87 -4.97 116.67 114.77 3noo s ASP 83 Ca 0.37 -2.15 0.03 0.00 -0.52 0.00 0.00 52.55 50.27 3noo s ASP 83 Cb 0.38 -2.07 0.58 0.00 -1.46 0.00 0.00 42.92 40.35 3noo s ASP 83 CO -0.10 -0.67 1.91 1.55 0.52 0.00 0.00 175.17 178.39 3noo h PRO 84 N 8.24 0.68 -0.35 4.34 0.13 -1.93 -0.95 132.00 142.16 3noo h PRO 84 Ca -0.15 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 3noo h PRO 84 Cb 1.06 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 3noo h PRO 84 CO 0.86 0.58 0.06 0.37 -0.23 0.00 0.00 178.00 179.65 3noo h GLN 85 N 0.67 0.57 -0.58 0.86 4.15 -1.97 -0.78 115.11 118.04 3noo h GLN 85 Ca 0.16 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 3noo h GLN 85 Cb 0.18 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 3noo h GLN 85 CO -0.01 0.64 0.11 0.00 -1.93 0.00 0.00 178.83 177.64 3noo h ALA 86 N 0.91 0.76 -0.67 3.38 0.00 -1.82 -1.67 119.26 120.16 3noo h ALA 86 Ca 0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3noo h ALA 86 Cb 0.34 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3noo h ALA 86 CO 0.01 0.50 0.11 -0.07 0.00 0.00 0.00 179.25 179.80 3noo h LEU 87 N 0.84 1.05 -0.75 0.00 3.38 -1.09 -1.19 115.31 117.54 3noo h LEU 87 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3noo h LEU 87 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3noo h LEU 87 CO 0.01 1.04 0.27 0.00 0.09 0.00 0.00 178.44 179.84 3noo h ALA 88 N 1.09 0.98 -0.14 1.53 0.00 -0.99 -0.72 119.26 121.01 3noo h ALA 88 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3noo h ALA 88 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3noo h ALA 88 CO 0.01 0.64 0.06 0.35 0.00 0.00 0.00 179.25 180.31 3noo h PHE 89 N 1.10 0.12 -0.45 0.00 3.57 -0.98 -0.12 116.94 120.18 3noo h PHE 89 Ca 0.25 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.77 3noo h PHE 89 Cb 0.26 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3noo h PHE 89 CO 0.02 0.07 0.27 0.82 -2.23 0.00 0.00 178.31 177.26 3noo h ILE 90 N 0.14 1.04 -0.40 1.41 2.04 -0.97 -1.03 117.51 119.75 3noo h ILE 90 Ca 0.06 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3noo h ILE 90 Cb 0.02 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3noo h ILE 90 CO -0.05 0.10 0.20 0.03 0.00 0.00 0.00 178.15 178.44 3noo h ARG 91 N 0.54 0.56 -0.27 2.37 3.08 -0.89 0.90 114.38 120.67 3noo h ARG 91 Ca 0.18 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.17 3noo h ARG 91 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3noo h ARG 91 CO -0.09 0.47 0.16 1.96 -1.07 0.00 0.00 179.97 181.41 3noo h GLN 92 N 0.51 0.32 -0.44 0.04 4.20 -0.73 -1.97 115.11 117.04 3noo h GLN 92 Ca 0.14 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 3noo h GLN 92 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3noo h GLN 92 CO -0.02 0.21 -0.06 1.96 -0.67 0.00 0.00 178.83 180.25 3noo h GLN 93 N 0.33 0.82 0.00 1.46 1.08 -1.06 -2.87 115.11 114.87 3noo h GLN 93 Ca 0.11 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 3noo h GLN 93 Cb -0.01 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 3noo h GLN 93 CO -0.05 0.91 -0.06 0.00 -0.95 0.00 0.00 178.83 178.69 3noo h ALA 94 N 0.88 1.49 -0.06 3.87 0.00 -0.59 -1.88 119.26 122.97 3noo h ALA 94 Ca 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3noo h ALA 94 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3noo h ALA 94 CO 0.03 0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.32 3noo h ALA 95 N 1.94 1.84 -0.00 0.00 0.00 -1.12 -3.12 119.26 118.79 3noo h ALA 95 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3noo h ALA 95 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3noo h ALA 95 CO 0.01 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.92 3noo n ARG 96 N -4.45 -0.89 -2.42 0.00 1.74 -0.96 -5.05 116.66 104.63 3noo n ARG 96 Ca -0.02 -0.53 -0.40 0.00 -0.77 0.00 0.00 57.85 56.14 3noo n ARG 96 Cb 0.15 -1.00 -0.04 0.00 -1.02 0.00 0.00 32.46 30.55 3noo n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3noo s ALA 97 N -0.03 3.35 0.31 7.54 0.00 -0.75 -4.89 121.76 127.29 3noo s ALA 97 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.91 3noo s ALA 97 Cb 0.00 -3.34 0.51 0.00 0.00 0.00 0.00 23.12 20.28 3noo s ALA 97 CO 0.00 -0.26 1.81 0.00 0.00 0.00 0.00 175.76 177.30 3noo h ARG 98 N 3.46 0.53 -4.15 0.00 3.08 -0.94 -3.43 114.38 112.94 3noo h ARG 98 Ca -0.47 -0.15 -0.32 0.00 0.07 0.00 0.00 59.98 59.11 3noo h ARG 98 Cb 1.22 -0.06 -0.29 0.00 0.08 0.00 0.00 29.97 30.91 3noo h ARG 98 CO 0.66 0.63 -0.75 0.71 -1.07 0.00 0.00 179.97 180.14 3noo s TYR 99 N -4.79 0.41 -0.16 3.04 2.02 -0.46 -4.76 117.35 112.65 3noo s TYR 99 Ca -0.07 -0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 3noo s TYR 99 Cb 0.15 -0.30 0.01 0.00 -0.40 0.00 0.00 41.96 41.42 3noo s TYR 99 CO 0.78 -0.03 -0.21 0.08 -1.57 0.00 0.00 175.55 174.60 3noo s VAL 100 N 0.10 2.10 0.06 0.71 1.01 -0.30 -1.94 120.40 122.13 3noo s VAL 100 Ca -0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 3noo s VAL 100 Cb -0.04 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3noo s VAL 100 CO -0.00 0.54 -0.01 0.42 0.00 0.00 0.00 175.10 176.05 3noo s THR 101 N 1.01 0.21 0.14 3.92 -4.23 -0.18 -1.44 115.64 115.08 3noo s THR 101 Ca -0.02 -1.77 -0.19 0.00 -1.18 0.00 0.00 61.69 58.54 3noo s THR 101 Cb -0.14 -1.53 0.05 0.00 1.34 0.00 0.00 72.50 72.21 3noo s THR 101 CO -0.06 -0.95 0.48 -0.94 -0.54 0.00 0.00 174.62 172.61 3noo s SER 102 N -2.92 -0.36 -0.03 3.99 1.04 -0.83 -1.14 113.70 113.44 3noo s SER 102 Ca 0.08 -0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.35 3noo s SER 102 Cb 0.08 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 3noo s SER 102 CO -0.10 -0.91 -0.21 -0.69 0.98 0.00 0.00 173.24 172.31 3noo s VAL 103 N -3.79 1.71 0.00 5.02 1.01 -0.53 -2.08 120.40 121.74 3noo s VAL 103 Ca 0.03 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3noo s VAL 103 Cb 0.01 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.95 3noo s VAL 103 CO -0.11 0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.47 3noo n ALA 104 N 2.79 0.00 1.28 5.51 0.00 0.59 -0.82 120.51 129.85 3noo n ALA 104 Ca -0.16 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.35 3noo n ALA 104 Cb 0.52 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.41 3noo n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3noo n THR 105 N 0.00 0.00 0.10 0.00 -2.24 -1.26 -2.75 114.28 108.13 3noo n THR 105 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 3noo n THR 105 Cb 0.00 -0.54 0.72 0.00 -2.10 0.00 0.00 70.33 68.41 3noo n THR 105 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3noo h GLY 106 N 3.37 0.00 2.00 3.38 0.00 -1.02 -0.52 103.07 110.27 3noo h GLY 106 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3noo h GLY 106 CO 0.00 0.00 -0.22 1.48 0.00 0.00 0.00 176.54 177.80 3noo h SER 107 N 0.00 0.00 0.33 0.19 4.64 -1.70 -1.63 113.55 115.38 3noo h SER 107 Ca 0.17 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 3noo h SER 107 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3noo h SER 107 CO -0.00 0.22 -0.34 -0.07 -0.87 0.00 0.00 176.83 175.76 3noo h LEU 108 N 0.00 0.03 -0.12 5.97 3.38 -1.34 0.33 115.31 123.56 3noo h LEU 108 Ca -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3noo h LEU 108 Cb 0.55 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3noo h LEU 108 CO 0.03 0.37 -0.07 0.58 0.09 0.00 0.00 178.44 179.44 3noo h VAL 109 N 0.02 1.33 -0.90 1.22 2.07 -1.32 0.02 116.25 118.69 3noo h VAL 109 Ca 0.00 -1.12 0.15 0.00 0.82 0.00 0.00 66.70 66.54 3noo h VAL 109 Cb 0.62 1.83 -0.09 0.00 -1.52 0.00 0.00 31.29 32.13 3noo h VAL 109 CO 0.05 0.32 0.51 -0.07 0.02 0.00 0.00 177.57 178.39 3noo h LEU 110 N -0.11 0.66 -0.21 2.57 3.38 -1.14 -0.48 115.31 119.98 3noo h LEU 110 Ca 0.02 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 3noo h LEU 110 Cb 0.54 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3noo h LEU 110 CO 0.02 0.29 0.13 1.23 0.09 0.00 0.00 178.44 180.20 3noo h GLY 111 N 0.73 0.31 2.00 0.83 0.00 -0.73 -1.33 103.07 104.88 3noo h GLY 111 Ca 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.67 3noo h GLY 111 CO -0.34 0.13 -0.08 0.00 0.00 0.00 0.00 176.54 176.25 3noo h ALA 112 N 1.03 1.72 -0.00 3.60 0.00 -0.29 -0.74 119.26 124.58 3noo h ALA 112 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3noo h ALA 112 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3noo h ALA 112 CO -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.31 3noo n ALA 113 N -2.45 2.60 -0.54 0.00 0.00 -0.25 -4.91 120.51 114.96 3noo n ALA 113 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3noo n ALA 113 Cb 0.16 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.15 3noo n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3noo n GLY 114 N 1.19 0.72 0.85 0.00 0.00 -0.28 -4.81 105.19 102.85 3noo n GLY 114 Ca 0.18 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.19 3noo n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3noo n LEU 115 N 0.00 2.62 -0.71 0.99 4.77 -0.54 -4.04 117.00 120.08 3noo n LEU 115 Ca 0.00 -0.92 0.06 0.00 -0.03 0.00 0.00 56.01 55.12 3noo n LEU 115 Cb 0.00 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.21 3noo n LEU 115 CO 0.00 0.46 0.62 0.18 -1.33 0.00 0.00 177.39 177.32 3noo n LEU 116 N 1.03 2.93 -4.63 2.23 4.77 -1.26 -4.90 117.00 117.17 3noo n LEU 116 Ca 0.16 -1.85 -0.43 0.00 -0.03 0.00 0.00 56.01 53.86 3noo n LEU 116 Cb 0.53 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 3noo n LEU 116 CO 0.15 0.71 1.69 0.00 -1.33 0.00 0.00 177.39 178.61 3noo n GLN 117 N 0.69 2.42 -1.13 3.23 1.13 -1.26 -1.35 117.38 121.12 3noo n GLN 117 Ca 0.13 0.82 -0.04 0.00 -1.94 0.00 0.00 57.00 55.96 3noo n GLN 117 Cb 0.44 -3.03 -0.02 0.00 0.11 0.00 0.00 30.24 27.74 3noo n GLN 117 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3noo n GLY 118 N 5.04 0.61 3.80 1.08 0.00 0.12 -4.96 105.19 110.88 3noo n GLY 118 Ca 0.25 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3noo n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3noo s LYS 119 N -1.81 3.41 0.13 1.61 -0.14 -0.45 -4.79 119.74 117.68 3noo s LYS 119 Ca 0.00 -0.22 -0.31 0.00 -1.36 0.00 0.00 55.97 54.08 3noo s LYS 119 Cb 0.00 -3.10 -0.08 0.00 -1.68 0.00 0.00 37.83 32.97 3noo s LYS 119 CO 0.00 0.70 1.33 1.03 -0.76 0.00 0.00 175.35 177.64 3noo s ARG 120 N -0.81 4.36 0.17 1.68 0.52 -1.26 -0.30 118.95 123.32 3noo s ARG 120 Ca 0.13 2.00 -0.20 0.00 -0.52 0.00 0.00 55.73 57.15 3noo s ARG 120 Cb -0.12 -3.25 0.05 0.00 0.52 0.00 0.00 34.95 32.15 3noo s ARG 120 CO 0.03 -0.35 0.55 0.00 0.02 0.00 0.00 175.30 175.56 3noo s ALA 121 N 0.82 -1.27 0.40 2.13 0.00 -0.87 -4.50 121.76 118.46 3noo s ALA 121 Ca 0.61 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.74 3noo s ALA 121 Cb -0.35 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 3noo s ALA 121 CO 0.32 -0.78 0.09 -0.08 0.00 0.00 0.00 175.76 175.31 3noo s THR 122 N -3.81 0.87 0.29 0.00 -1.32 -1.26 -1.31 115.64 109.11 3noo s THR 122 Ca 0.04 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.44 3noo s THR 122 Cb -0.01 -2.46 0.03 0.00 -1.51 0.00 0.00 72.50 68.55 3noo s THR 122 CO -0.08 0.00 0.54 1.07 -2.21 0.00 0.00 174.62 173.94 3noo n THR 123 N -0.90 0.00 -1.68 5.08 5.66 -1.26 -4.66 114.28 116.53 3noo n THR 123 Ca -0.07 -0.92 -0.44 0.00 -3.05 0.00 0.00 64.05 59.57 3noo n THR 123 Cb 0.66 0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 70.20 3noo n THR 123 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 3noo n HIS 124 N -0.42 2.13 -0.24 1.09 -0.00 -1.24 -4.18 115.22 112.35 3noo n HIS 124 Ca -0.05 0.52 0.16 0.00 -0.00 0.00 0.00 57.72 58.35 3noo n HIS 124 Cb 0.45 -2.42 0.45 0.00 -0.00 0.00 0.00 29.99 28.48 3noo n HIS 124 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.34 176.45 3noo h TRP 125 N 3.13 0.65 0.00 1.57 5.08 -1.98 -1.14 115.95 123.27 3noo h TRP 125 Ca -0.45 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 3noo h TRP 125 Cb 1.29 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.24 3noo h TRP 125 CO 0.53 0.21 0.00 0.00 -1.28 0.00 0.00 178.44 177.89 3noo n ALA 126 N -2.48 1.98 -0.13 0.11 0.00 -1.26 -3.05 120.51 115.68 3noo n ALA 126 Ca 0.18 0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.67 3noo n ALA 126 Cb 0.59 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.67 3noo n ALA 126 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3noo n TYR 127 N -2.25 0.17 0.26 0.00 4.01 -0.45 -4.77 117.16 114.13 3noo n TYR 127 Ca 0.04 -0.53 0.11 0.00 -0.16 0.00 0.00 57.90 57.35 3noo n TYR 127 Cb 0.33 -0.05 0.70 0.00 -0.31 0.00 0.00 39.34 40.01 3noo n TYR 127 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3noo h HIS 128 N 0.68 0.00 0.00 -0.72 2.76 -1.43 -0.96 115.15 115.48 3noo h HIS 128 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3noo h HIS 128 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.58 3noo h HIS 128 CO 0.09 0.10 0.00 -0.85 -1.30 0.00 0.00 177.93 175.97 3noo n GLU 129 N -3.92 0.03 0.00 5.26 0.28 -1.26 -2.63 120.64 118.39 3noo n GLU 129 Ca -0.02 0.35 0.13 0.00 -0.16 0.00 0.00 57.16 57.46 3noo n GLU 129 Cb 0.20 -1.56 0.43 0.00 1.43 0.00 0.00 31.44 31.93 3noo n GLU 129 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3noo n LEU 130 N -1.62 0.96 -0.04 -1.84 4.77 -0.37 -4.16 117.00 114.72 3noo n LEU 130 Ca 0.02 -0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 55.64 3noo n LEU 130 Cb 0.13 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3noo n LEU 130 CO 0.11 0.18 0.58 -0.07 -1.33 0.00 0.00 177.39 176.85 3noo h LEU 131 N 1.18 0.26 -0.70 2.23 3.38 -1.68 -3.33 115.31 116.65 3noo h LEU 131 Ca 0.00 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.45 3noo h LEU 131 Cb 0.48 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 3noo h LEU 131 CO 0.00 0.74 0.46 0.00 0.09 0.00 0.00 178.44 179.73 3noo h ALA 132 N 0.53 0.89 0.00 1.53 0.00 -1.73 -1.56 119.26 118.92 3noo h ALA 132 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3noo h ALA 132 Cb 0.68 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3noo h ALA 132 CO 0.03 0.29 0.00 -0.35 0.00 0.00 0.00 179.25 179.22 3noo n PRO 133 N -4.61 0.17 -0.18 0.00 -0.04 -1.25 -1.06 135.00 128.03 3noo n PRO 133 Ca 0.06 0.46 0.08 0.00 -0.04 0.00 0.00 63.50 64.07 3noo n PRO 133 Cb 0.03 -1.87 0.25 0.00 -0.04 0.00 0.00 33.50 31.87 3noo n PRO 133 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3noo n LEU 134 N -2.21 2.24 0.00 1.53 4.77 -0.63 -4.76 117.00 117.95 3noo n LEU 134 Ca 0.01 -1.06 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 3noo n LEU 134 Cb 0.19 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3noo n LEU 134 CO 0.17 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3noo n GLY 135 N 1.20 0.74 3.82 -0.72 0.00 -0.23 -4.19 105.19 105.81 3noo n GLY 135 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3noo n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3noo s ALA 136 N -2.61 2.78 -0.57 4.61 0.00 -0.97 -0.70 121.76 124.29 3noo s ALA 136 Ca 0.00 0.25 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 3noo s ALA 136 Cb 0.00 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 20.02 3noo s ALA 136 CO 0.00 -0.87 0.67 0.42 0.00 0.00 0.00 175.76 175.99 3noo s ILE 137 N -2.69 4.86 0.27 0.00 -1.09 0.59 -4.18 121.20 118.96 3noo s ILE 137 Ca 0.61 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.79 3noo s ILE 137 Cb -0.14 -4.44 -0.10 0.00 -1.58 0.00 0.00 42.46 36.20 3noo s ILE 137 CO 0.43 -1.05 1.29 -2.84 -1.23 0.00 0.00 174.94 171.53 3noo s PRO 138 N 2.59 4.40 -0.04 2.79 0.02 -1.26 -2.06 135.00 141.45 3noo s PRO 138 Ca 0.11 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.25 3noo s PRO 138 Cb -0.24 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.16 3noo s PRO 138 CO 0.07 -0.17 -0.06 0.08 -0.33 0.00 0.00 177.00 176.59 3noo s VAL 139 N -0.59 0.63 -1.14 3.83 1.01 -0.43 -4.88 120.40 118.83 3noo s VAL 139 Ca 0.52 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 3noo s VAL 139 Cb -0.38 -0.62 0.26 0.00 0.00 0.00 0.00 36.38 35.65 3noo s VAL 139 CO 0.45 0.24 1.36 1.41 0.00 0.00 0.00 175.10 178.56 3noo n HIS 140 N 3.88 3.99 -4.11 5.22 8.25 -1.26 -4.22 115.22 126.97 3noo n HIS 140 Ca -0.24 -3.28 -0.09 0.00 -0.26 0.00 0.00 57.72 53.85 3noo n HIS 140 Cb 0.51 -1.64 -0.10 0.00 1.12 0.00 0.00 29.99 29.88 3noo n HIS 140 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3noo s GLU 141 N -1.26 0.84 0.14 -0.41 2.02 -1.26 -5.07 118.70 113.70 3noo s GLU 141 Ca 0.33 -1.34 -0.14 0.00 0.02 0.00 0.00 54.97 53.85 3noo s GLU 141 Cb -0.02 0.24 -0.00 0.00 0.10 0.00 0.00 34.13 34.45 3noo s GLU 141 CO 0.00 -0.23 1.60 0.00 0.02 0.00 0.00 175.26 176.66 3noo h ARG 142 N 2.93 0.75 -4.10 1.61 2.47 -1.93 -3.41 114.38 112.70 3noo h ARG 142 Ca -0.34 -0.22 -0.43 0.00 -1.26 0.00 0.00 59.98 57.73 3noo h ARG 142 Cb 1.18 -0.08 -0.34 0.00 -1.65 0.00 0.00 29.97 29.08 3noo h ARG 142 CO 0.60 0.80 -0.78 0.08 0.56 0.00 0.00 179.97 181.23 3noo s VAL 143 N -5.11 0.63 -0.13 2.04 1.01 -1.26 -3.42 120.40 114.16 3noo s VAL 143 Ca -0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3noo s VAL 143 Cb 0.11 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 3noo s VAL 143 CO 0.80 0.25 -0.12 -0.69 0.00 0.00 0.00 175.10 175.33 3noo s VAL 144 N 0.93 3.12 -0.08 2.92 1.01 0.36 -4.97 120.40 123.69 3noo s VAL 144 Ca -0.11 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.28 3noo s VAL 144 Cb -0.14 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 3noo s VAL 144 CO 0.00 0.52 -0.20 -0.60 0.00 0.00 0.00 175.10 174.82 3noo s ARG 145 N 0.37 2.85 -0.26 2.72 3.52 -1.26 -1.43 118.95 125.46 3noo s ARG 145 Ca -0.10 -0.82 -0.04 0.00 -0.13 0.00 0.00 55.73 54.64 3noo s ARG 145 Cb -0.16 -2.33 0.10 0.00 -1.56 0.00 0.00 34.95 31.00 3noo s ARG 145 CO 0.05 0.33 0.15 0.34 -0.81 0.00 0.00 175.30 175.36 3noo s ASP 146 N -0.02 2.98 1.89 -2.12 -1.08 -0.17 -4.94 116.67 113.22 3noo s ASP 146 Ca -0.06 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 50.92 3noo s ASP 146 Cb -0.15 -0.19 0.00 0.00 -1.46 0.00 0.00 42.92 41.12 3noo s ASP 146 CO 0.05 -0.41 0.00 0.61 0.52 0.00 0.00 175.17 175.94 3noo n GLY 147 N 5.27 3.90 1.30 2.66 0.00 -1.26 -1.70 105.19 115.36 3noo n GLY 147 Ca -0.06 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.07 3noo n GLY 147 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3noo n ASN 148 N 7.86 3.81 -4.69 1.61 6.94 -1.26 -4.87 115.26 124.66 3noo n ASN 148 Ca 0.00 -2.22 -0.37 0.00 -0.02 0.00 0.00 54.58 51.97 3noo n ASN 148 Cb 0.00 -0.48 -0.08 0.00 -2.36 0.00 0.00 39.78 36.86 3noo n ASN 148 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3noo s LEU 149 N -1.36 4.17 -0.11 -4.53 2.96 -0.69 -1.15 118.68 117.96 3noo s LEU 149 Ca 0.43 0.39 0.00 0.00 -0.22 0.00 0.00 54.13 54.73 3noo s LEU 149 Cb 0.25 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.63 3noo s LEU 149 CO 0.24 0.03 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.44 3noo s LEU 150 N 0.93 1.42 0.04 -0.68 1.02 -0.52 -1.00 118.68 119.90 3noo s LEU 150 Ca 0.15 -0.36 0.07 0.00 0.02 0.00 0.00 54.13 54.01 3noo s LEU 150 Cb -0.14 -0.94 -0.02 0.00 0.02 0.00 0.00 46.19 45.11 3noo s LEU 150 CO 0.05 -0.07 -0.20 0.42 0.02 0.00 0.00 176.35 176.58 3noo s THR 151 N 1.42 1.59 -0.01 5.49 -4.23 -0.51 -1.97 115.64 117.42 3noo s THR 151 Ca 0.01 -1.14 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 3noo s THR 151 Cb -0.13 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.33 3noo s THR 151 CO -0.06 0.20 0.02 -0.83 -0.54 0.00 0.00 174.62 173.41 3noo s GLY 152 N -1.12 -0.01 0.09 3.99 0.00 -0.89 -0.49 107.32 108.91 3noo s GLY 152 Ca 0.07 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.90 3noo s GLY 152 CO 0.02 0.10 1.20 -1.33 0.00 0.00 0.00 173.10 173.08 3noo h GLY 153 N 6.18 0.12 -1.72 0.20 0.00 -1.72 0.17 103.07 106.31 3noo h GLY 153 Ca -0.25 -0.31 -0.48 0.00 0.00 0.00 0.00 47.33 46.29 3noo h GLY 153 CO 0.49 0.27 0.38 -0.32 0.00 0.00 0.00 176.54 177.36 3noo s GLY 154 N -4.71 2.06 0.44 4.60 0.00 -1.26 -3.31 107.32 105.14 3noo s GLY 154 Ca -0.01 0.25 0.10 0.00 0.00 0.00 0.00 44.72 45.06 3noo s GLY 154 CO 0.84 0.54 2.07 1.19 0.00 0.00 0.00 173.10 177.75 3noo h ILE 155 N 0.65 1.08 -0.54 0.90 2.10 -1.97 -1.02 117.51 118.70 3noo h ILE 155 Ca -0.47 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.28 3noo h ILE 155 Cb 1.20 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 3noo h ILE 155 CO 0.60 0.09 0.00 0.35 -1.08 0.00 0.00 178.15 178.10 3noo n THR 156 N -4.47 1.73 0.07 2.19 -2.24 -1.26 -3.76 114.28 106.54 3noo n THR 156 Ca 0.01 -1.26 0.08 0.00 -2.27 0.00 0.00 64.05 60.61 3noo n THR 156 Cb 0.09 0.15 0.54 0.00 -2.10 0.00 0.00 70.33 69.01 3noo n THR 156 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3noo h ALA 157 N 3.40 1.94 0.00 6.98 0.00 -1.52 -0.61 119.26 129.46 3noo h ALA 157 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3noo h ALA 157 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3noo h ALA 157 CO 0.18 0.01 -0.18 0.78 0.00 0.00 0.00 179.25 180.05 3noo h GLY 158 N 0.29 0.00 0.98 0.00 0.00 -1.80 -0.53 103.07 102.00 3noo h GLY 158 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 3noo h GLY 158 CO -0.03 0.00 0.26 -2.22 0.00 0.00 0.00 176.54 174.55 3noo h ILE 159 N 0.00 1.16 -0.03 2.60 2.04 -1.40 0.32 117.51 122.20 3noo h ILE 159 Ca -0.00 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3noo h ILE 159 Cb 0.33 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3noo h ILE 159 CO 0.02 0.17 -0.01 0.44 0.00 0.00 0.00 178.15 178.78 3noo h ASP 160 N 0.62 0.07 1.34 1.72 3.32 -1.36 -2.88 116.42 119.24 3noo h ASP 160 Ca 0.17 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3noo h ASP 160 Cb 0.04 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3noo h ASP 160 CO -0.03 0.42 -0.07 2.19 -1.72 0.00 0.00 179.24 180.03 3noo h PHE 161 N -0.29 0.00 -0.85 4.55 -0.00 -1.15 -2.35 116.94 116.85 3noo h PHE 161 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.97 58.00 3noo h PHE 161 Cb 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.30 3noo h PHE 161 CO 0.05 0.07 0.56 0.00 -0.00 0.00 0.00 178.31 178.99 3noo h ALA 162 N 1.93 1.44 -0.64 12.09 0.00 -0.76 0.12 119.26 133.44 3noo h ALA 162 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3noo h ALA 162 Cb 0.76 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3noo h ALA 162 CO 0.01 0.49 0.06 -0.07 0.00 0.00 0.00 179.25 179.74 3noo h LEU 163 N 1.09 1.06 -0.49 0.00 3.38 -1.22 0.25 115.31 119.38 3noo h LEU 163 Ca 0.33 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.03 3noo h LEU 163 Cb -0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 3noo h LEU 163 CO -0.09 1.07 0.32 0.74 0.09 0.00 0.00 178.44 180.57 3noo h THR 164 N 1.01 1.12 -0.30 0.22 2.02 -1.33 -1.30 112.91 114.35 3noo h THR 164 Ca 0.19 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.17 3noo h THR 164 Cb 0.49 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 3noo h THR 164 CO 0.02 0.12 0.15 -0.07 0.37 0.00 0.00 175.52 176.11 3noo h LEU 165 N 0.65 0.24 -0.96 2.58 3.38 -0.74 -1.75 115.31 118.70 3noo h LEU 165 Ca 0.18 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.21 3noo h LEU 165 Cb -0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 3noo h LEU 165 CO -0.04 0.18 0.62 0.00 0.09 0.00 0.00 178.44 179.28 3noo h ALA 166 N 1.15 1.29 -0.57 1.53 0.00 -0.64 0.91 119.26 122.92 3noo h ALA 166 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3noo h ALA 166 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 3noo h ALA 166 CO -0.08 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.66 3noo h ALA 167 N 1.41 0.98 0.13 0.00 0.00 -0.72 -0.32 119.26 120.74 3noo h ALA 167 Ca 0.40 -0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 3noo h ALA 167 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3noo h ALA 167 CO -0.15 0.63 -1.36 0.93 0.00 0.00 0.00 179.25 179.31 3noo h GLU 168 N 0.90 0.28 -0.29 0.00 5.08 -0.91 -2.61 114.58 117.03 3noo h GLU 168 Ca 0.17 -0.48 -0.14 0.00 -1.00 0.00 0.00 59.36 57.91 3noo h GLU 168 Cb 0.48 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 3noo h GLU 168 CO 0.02 1.20 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.77 3noo h LEU 169 N 0.08 0.71 0.00 1.33 3.38 -0.79 -3.44 115.31 116.57 3noo h LEU 169 Ca -0.18 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3noo h LEU 169 Cb 2.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.55 3noo h LEU 169 CO 0.19 1.02 0.00 0.49 0.09 0.00 0.00 178.44 180.23 3noo n PHE 170 N -4.04 0.00 -3.83 1.13 3.72 -0.14 -4.96 117.46 109.34 3noo n PHE 170 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 3noo n PHE 170 Cb 0.52 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.06 3noo n PHE 170 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3noo s ASP 171 N 0.60 -0.14 0.17 4.37 1.47 -0.98 -4.95 116.67 117.21 3noo s ASP 171 Ca 0.00 -0.80 -0.11 0.00 1.18 0.00 0.00 52.55 52.82 3noo s ASP 171 Cb 0.00 0.75 0.05 0.00 -0.34 0.00 0.00 42.92 43.37 3noo s ASP 171 CO 0.00 -1.43 1.63 0.00 0.68 0.00 0.00 175.17 176.05 3noo h ALA 172 N 2.00 0.75 -0.46 2.11 0.00 -1.87 -2.33 119.26 119.46 3noo h ALA 172 Ca -0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 3noo h ALA 172 Cb 1.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3noo h ALA 172 CO 0.31 0.56 0.25 0.00 0.00 0.00 0.00 179.25 180.36 3noo h ALA 173 N 0.97 1.57 0.12 0.00 0.00 -1.97 -0.48 119.26 119.48 3noo h ALA 173 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3noo h ALA 173 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3noo h ALA 173 CO 0.02 0.36 -0.06 1.15 0.00 0.00 0.00 179.25 180.72 3noo h THR 174 N 0.64 1.03 -0.83 0.00 2.02 -1.84 0.12 112.91 114.04 3noo h THR 174 Ca 0.16 -0.66 0.19 0.00 0.77 0.00 0.00 66.41 66.87 3noo h THR 174 Cb 0.02 1.45 -0.12 0.00 -1.74 0.00 0.00 68.15 67.76 3noo h THR 174 CO -0.03 0.16 0.30 0.00 0.37 0.00 0.00 175.52 176.32 3noo h ALA 175 N 0.35 1.22 -0.84 6.16 0.00 -1.27 -0.17 119.26 124.71 3noo h ALA 175 Ca -0.02 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3noo h ALA 175 Cb 0.38 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 3noo h ALA 175 CO 0.03 -0.32 0.38 1.96 0.00 0.00 0.00 179.25 181.30 3noo h GLN 176 N 0.36 1.22 -0.67 0.00 4.20 -0.60 -1.42 115.11 118.19 3noo h GLN 176 Ca 0.49 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 3noo h GLN 176 Cb 0.88 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 3noo h GLN 176 CO -0.51 0.95 0.18 -0.09 -0.67 0.00 0.00 178.83 178.68 3noo h ARG 177 N 1.20 1.06 -0.47 1.46 2.43 0.56 -0.66 114.38 119.95 3noo h ARG 177 Ca 0.28 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3noo h ARG 177 Cb 0.15 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 3noo h ARG 177 CO -0.03 0.93 0.11 0.28 -1.51 0.00 0.00 179.97 179.74 3noo h VAL 178 N 1.01 1.24 -0.69 0.20 2.07 -0.79 0.22 116.25 119.50 3noo h VAL 178 Ca 0.22 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 66.94 3noo h VAL 178 Cb 0.34 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 3noo h VAL 178 CO -0.00 0.30 0.39 -0.61 0.02 0.00 0.00 177.57 177.68 3noo h GLN 179 N 0.64 0.70 -0.20 1.57 4.15 -0.88 -1.27 115.11 119.83 3noo h GLN 179 Ca 0.15 -0.04 -0.19 0.00 0.77 0.00 0.00 58.65 59.33 3noo h GLN 179 Cb 0.34 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 27.88 3noo h GLN 179 CO 0.00 0.47 -0.63 1.25 -1.93 0.00 0.00 178.83 177.99 3noo h LEU 180 N 0.72 0.89 -0.97 -2.39 5.85 -0.88 -0.01 115.31 118.52 3noo h LEU 180 Ca 0.31 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.49 3noo h LEU 180 Cb 0.18 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 3noo h LEU 180 CO -0.18 1.33 0.63 -0.61 -0.34 0.00 0.00 178.44 179.27 3noo h GLN 181 N 0.51 1.16 0.00 1.25 5.75 -0.23 -1.59 115.11 121.95 3noo h GLN 181 Ca -0.02 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 3noo h GLN 181 Cb 1.25 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.54 3noo h GLN 181 CO 0.13 0.77 -0.55 1.28 -2.65 0.00 0.00 178.83 177.81 3noo n LEU 182 N -4.49 0.55 -3.63 -2.39 4.77 -0.51 -4.98 117.00 106.32 3noo n LEU 182 Ca 0.14 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.97 3noo n LEU 182 Cb 0.13 -0.23 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 3noo n LEU 182 CO 0.33 0.06 -0.06 1.21 -1.33 0.00 0.00 177.39 177.60 3noo n GLU 183 N -1.73 -3.08 -2.72 3.23 2.13 -0.14 -4.92 120.64 113.43 3noo n GLU 183 Ca 0.05 0.59 -0.42 0.00 0.66 0.00 0.00 57.16 58.04 3noo n GLU 183 Cb 0.38 -4.89 -0.03 0.00 0.27 0.00 0.00 31.44 27.16 3noo n GLU 183 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3noo s TYR 184 N -3.57 2.63 -0.41 4.31 5.04 -0.50 -4.90 117.35 119.95 3noo s TYR 184 Ca 0.25 0.02 0.07 0.00 -2.44 0.00 0.00 57.07 54.97 3noo s TYR 184 Cb -0.07 -4.33 0.25 0.00 0.35 0.00 0.00 41.96 38.16 3noo s TYR 184 CO 0.82 -1.59 0.60 0.00 -1.34 0.00 0.00 175.55 174.04 3noo n ALA 185 N 8.12 1.56 -1.77 3.97 0.00 -1.26 -4.92 120.51 126.21 3noo n ALA 185 Ca 0.03 -2.94 -0.37 0.00 0.00 0.00 0.00 53.44 50.17 3noo n ALA 185 Cb 0.48 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 3noo n ALA 185 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3noo s PRO 186 N -0.73 3.70 -0.51 0.00 0.04 -1.26 -5.00 135.00 131.24 3noo s PRO 186 Ca 0.34 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.17 3noo s PRO 186 Cb 0.18 -2.33 0.19 0.00 0.04 0.00 0.00 34.50 32.58 3noo s PRO 186 CO -0.14 -0.59 0.71 0.00 0.04 0.00 0.00 177.00 177.02 3noo s ALA 187 N -1.61 -2.01 0.46 8.56 0.00 -1.26 -5.15 121.76 120.76 3noo s ALA 187 Ca 0.65 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.93 3noo s ALA 187 Cb -0.27 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 3noo s ALA 187 CO 0.32 -2.23 1.27 -2.14 0.00 0.00 0.00 175.76 172.98 3noo s PRO 188 N 0.91 3.66 0.00 0.00 0.02 -1.26 -4.92 135.00 133.41 3noo s PRO 188 Ca 0.29 2.03 0.30 0.00 0.02 0.00 0.00 61.00 63.64 3noo s PRO 188 Cb -0.00 -2.49 1.36 0.00 0.02 0.00 0.00 34.50 33.39 3noo s PRO 188 CO -0.06 -0.71 1.98 -0.35 -0.33 0.00 0.00 177.00 177.54 3noo n PRO 189 N -0.42 0.20 -4.26 5.54 -0.04 -1.26 -4.80 135.00 129.96 3noo n PRO 189 Ca 0.07 -0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 3noo n PRO 189 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 3noo n PRO 189 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3noo s PHE 190 N -2.80 1.29 -0.41 0.54 0.08 -1.26 -5.07 117.98 110.34 3noo s PHE 190 Ca 0.21 -0.77 0.05 0.00 0.12 0.00 0.00 56.93 56.53 3noo s PHE 190 Cb 0.20 -0.66 0.44 0.00 -0.57 0.00 0.00 43.02 42.42 3noo s PHE 190 CO 0.50 0.07 1.31 -1.71 -0.10 0.00 0.00 175.22 175.29 3noo n ASN 191 N -0.21 5.32 -1.03 1.36 5.15 -1.26 -4.77 115.26 119.82 3noo n ASN 191 Ca -0.10 -3.75 0.04 0.00 -0.60 0.00 0.00 54.58 50.17 3noo n ASN 191 Cb 0.61 -0.49 0.24 0.00 -0.53 0.00 0.00 39.78 39.61 3noo n ASN 191 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3noo n ALA 192 N -0.65 3.47 1.27 5.20 0.00 -1.26 -3.86 120.51 124.67 3noo n ALA 192 Ca 0.45 -2.57 0.04 0.00 0.00 0.00 0.00 53.44 51.36 3noo n ALA 192 Cb 0.80 -0.75 0.10 0.00 0.00 0.00 0.00 19.45 19.60 3noo n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3noo n GLY 193 N -0.71 0.07 2.97 0.00 0.00 -1.26 -4.61 105.19 101.66 3noo n GLY 193 Ca 0.26 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 3noo n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3noo s SER 194 N -1.01 0.46 0.39 1.61 0.15 -1.26 -5.02 113.70 109.02 3noo s SER 194 Ca 0.15 -0.29 0.28 0.00 0.70 0.00 0.00 55.95 56.79 3noo s SER 194 Cb 0.08 0.01 1.32 0.00 -1.71 0.00 0.00 66.02 65.73 3noo s SER 194 CO 0.11 -0.11 1.85 1.55 1.20 0.00 0.00 173.24 177.83 3noo h PRO 195 N 5.31 0.00 0.00 5.44 0.13 -1.94 -0.79 132.00 140.15 3noo h PRO 195 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3noo h PRO 195 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3noo h PRO 195 CO 0.46 0.00 -0.23 -0.25 -0.23 0.00 0.00 178.00 177.75 3noo n ASP 196 N -2.53 0.41 0.00 1.44 8.00 -1.26 -4.28 116.55 118.33 3noo n ASP 196 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.77 3noo n ASP 196 Cb 0.17 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 3noo n ASP 196 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3noo n THR 197 N -1.76 0.00 -1.68 -3.53 -2.24 -0.65 -5.06 114.28 99.35 3noo n THR 197 Ca 0.06 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 3noo n THR 197 Cb 0.37 0.38 0.05 0.00 -2.10 0.00 0.00 70.33 69.04 3noo n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3noo s ALA 198 N -1.58 2.42 0.54 6.98 0.00 -0.39 -4.71 121.76 125.02 3noo s ALA 198 Ca 0.00 0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.29 3noo s ALA 198 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 3noo s ALA 198 CO 0.00 -1.37 1.12 -2.30 0.00 0.00 0.00 175.76 173.21 3noo n PRO 199 N -2.55 1.30 -0.33 0.00 -0.02 -1.26 -4.76 135.00 127.38 3noo n PRO 199 Ca 0.10 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 62.13 3noo n PRO 199 Cb 0.52 -2.29 0.22 0.00 -0.02 0.00 0.00 33.50 31.93 3noo n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3noo h ALA 200 N 1.09 1.38 -0.40 3.55 0.00 -1.94 -0.26 119.26 122.68 3noo h ALA 200 Ca -0.48 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 3noo h ALA 200 Cb 1.34 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3noo h ALA 200 CO 0.55 0.15 0.01 0.66 0.00 0.00 0.00 179.25 180.61 3noo h SER 201 N 0.89 0.60 -0.30 0.00 4.64 -1.99 -0.63 113.55 116.75 3noo h SER 201 Ca 0.46 -0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.56 3noo h SER 201 Cb 0.47 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3noo h SER 201 CO -0.27 0.66 -0.20 0.58 -0.87 0.00 0.00 176.83 176.73 3noo h VAL 202 N 0.60 1.30 -0.40 0.95 2.07 -1.43 -1.75 116.25 117.59 3noo h VAL 202 Ca 0.13 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.32 3noo h VAL 202 Cb 0.36 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 3noo h VAL 202 CO 0.01 0.42 0.25 0.58 0.02 0.00 0.00 177.57 178.86 3noo h VAL 203 N 0.40 1.12 -0.31 2.57 2.07 -0.99 -0.66 116.25 120.46 3noo h VAL 203 Ca 0.06 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.38 3noo h VAL 203 Cb 0.74 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3noo h VAL 203 CO 0.05 0.12 0.01 -0.61 0.02 0.00 0.00 177.57 177.16 3noo h GLN 204 N 0.54 0.10 -0.28 1.57 4.15 -1.04 0.55 115.11 120.70 3noo h GLN 204 Ca 0.15 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 3noo h GLN 204 Cb -0.03 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3noo h GLN 204 CO -0.03 0.06 0.15 1.96 -1.93 0.00 0.00 178.83 179.05 3noo h GLN 205 N 0.10 0.39 -0.46 1.69 4.20 -1.05 -0.82 115.11 119.15 3noo h GLN 205 Ca 0.15 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 3noo h GLN 205 Cb 0.19 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 3noo h GLN 205 CO -0.24 0.35 0.18 0.00 -0.67 0.00 0.00 178.83 178.45 3noo h ALA 206 N 1.02 0.60 -0.36 3.87 0.00 -0.80 -0.98 119.26 122.61 3noo h ALA 206 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3noo h ALA 206 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3noo h ALA 206 CO -0.02 0.21 0.21 0.00 0.00 0.00 0.00 179.25 179.66 3noo h ARG 207 N 0.61 0.49 -0.55 0.00 3.08 -0.74 -1.52 114.38 115.74 3noo h ARG 207 Ca 0.15 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 3noo h ARG 207 Cb 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 3noo h ARG 207 CO -0.01 0.37 0.16 1.96 -1.07 0.00 0.00 179.97 181.39 3noo h GLN 208 N 0.47 0.86 0.00 0.04 4.20 -1.03 -2.63 115.11 117.02 3noo h GLN 208 Ca 0.13 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 3noo h GLN 208 Cb 0.01 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 3noo h GLN 208 CO -0.02 0.79 -0.24 0.00 -0.67 0.00 0.00 178.83 178.69 3noo h ARG 209 N 0.77 0.00 -0.00 1.46 3.08 -0.98 -2.78 114.38 115.93 3noo h ARG 209 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3noo h ARG 209 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3noo h ARG 209 CO -0.00 0.24 -0.25 0.00 -1.07 0.00 0.00 179.97 178.88 3noo n ALA 210 N -2.25 2.99 -0.14 0.04 0.00 -0.59 -4.48 120.51 116.10 3noo n ALA 210 Ca -0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 53.44 53.10 3noo n ALA 210 Cb 0.42 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.61 3noo n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3noo h ALA 211 N 3.20 0.54 -0.67 0.00 0.00 -1.18 -0.14 119.26 121.00 3noo h ALA 211 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3noo h ALA 211 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3noo h ALA 211 CO 0.00 -0.06 0.13 -0.44 0.00 0.00 0.00 179.25 178.88 3noo h ASP 212 N 0.52 1.04 -0.54 0.00 3.32 -1.81 -0.35 116.42 118.61 3noo h ASP 212 Ca 0.17 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 3noo h ASP 212 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 3noo h ASP 212 CO -0.07 1.02 0.21 -1.28 -1.72 0.00 0.00 179.24 177.40 3noo h SER 213 N 1.03 0.74 -0.70 6.45 0.87 -1.72 -1.80 113.55 118.43 3noo h SER 213 Ca 0.21 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 3noo h SER 213 Cb 0.41 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 3noo h SER 213 CO 0.01 0.71 0.30 0.25 -0.53 0.00 0.00 176.83 177.57 3noo h LEU 214 N 0.73 0.95 -0.34 2.23 5.85 -0.77 0.29 115.31 124.24 3noo h LEU 214 Ca 0.18 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3noo h LEU 214 Cb 0.20 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 3noo h LEU 214 CO -0.01 0.85 0.18 -0.74 -0.34 0.00 0.00 178.44 178.37 3noo h HIS 215 N 0.99 0.33 -0.41 1.25 2.76 -0.74 0.95 115.15 120.28 3noo h HIS 215 Ca 0.23 0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.33 3noo h HIS 215 Cb 0.18 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 3noo h HIS 215 CO 0.01 0.18 -0.10 -0.22 -1.30 0.00 0.00 177.93 176.50 3noo h LYS 216 N 0.37 0.80 -0.08 5.26 1.63 -1.18 -2.68 116.57 120.68 3noo h LYS 216 Ca 0.14 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.59 3noo h LYS 216 Cb 0.04 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 3noo h LYS 216 CO -0.09 0.92 -0.19 -0.09 -3.45 0.00 0.00 179.45 176.55 3noo h ARG 217 N 0.61 0.13 -0.35 1.90 9.65 -0.55 -1.41 114.38 124.36 3noo h ARG 217 Ca 0.10 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 3noo h ARG 217 Cb 0.63 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 3noo h ARG 217 CO 0.04 0.33 0.12 -0.09 2.80 0.00 0.00 179.97 183.17 3noo h ARG 218 N 0.13 0.55 -0.44 0.20 2.43 -0.64 0.25 114.38 116.86 3noo h ARG 218 Ca 0.02 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3noo h ARG 218 Cb 0.42 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 3noo h ARG 218 CO 0.03 0.56 0.25 0.93 -1.51 0.00 0.00 179.97 180.23 3noo h GLU 219 N 0.42 0.50 -0.31 0.20 5.08 -1.02 -0.69 114.58 118.76 3noo h GLU 219 Ca 0.12 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3noo h GLU 219 Cb 0.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3noo h GLU 219 CO -0.01 0.33 0.18 0.82 -1.00 0.00 0.00 179.01 179.33 3noo h ILE 220 N 0.51 1.03 -0.69 3.13 2.04 -1.15 -2.57 117.51 119.82 3noo h ILE 220 Ca 0.18 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.94 3noo h ILE 220 Cb 0.02 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 3noo h ILE 220 CO -0.09 0.07 0.43 0.74 0.00 0.00 0.00 178.15 179.30 3noo h THR 221 N 0.37 1.08 -0.27 -0.27 2.02 -0.56 -0.37 112.91 114.91 3noo h THR 221 Ca 0.12 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 3noo h THR 221 Cb 0.00 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 3noo h THR 221 CO -0.06 0.15 -0.26 -0.07 0.37 0.00 0.00 175.52 175.65 3noo h LEU 222 N 0.84 0.54 -0.37 2.58 3.38 -0.91 0.12 115.31 121.48 3noo h LEU 222 Ca 0.28 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3noo h LEU 222 Cb 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3noo h LEU 222 CO -0.11 0.79 0.06 0.03 0.09 0.00 0.00 178.44 179.30 3noo h ARG 223 N 0.47 0.60 -0.85 1.13 3.08 -1.05 -1.83 114.38 115.92 3noo h ARG 223 Ca 0.07 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3noo h ARG 223 Cb 0.70 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3noo h ARG 223 CO 0.05 0.67 0.54 0.00 -1.07 0.00 0.00 179.97 180.16 3noo h ALA 224 N 0.91 1.08 -0.69 0.04 0.00 -0.67 -1.72 119.26 118.21 3noo h ALA 224 Ca 0.11 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3noo h ALA 224 Cb 0.35 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3noo h ALA 224 CO 0.01 0.52 0.17 0.00 0.00 0.00 0.00 179.25 179.95 3noo h ALA 225 N 1.29 1.00 -0.55 0.00 0.00 -0.72 -2.68 119.26 117.60 3noo h ALA 225 Ca 0.31 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3noo h ALA 225 Cb -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3noo h ALA 225 CO -0.06 0.65 0.27 0.00 0.00 0.00 0.00 179.25 180.11 3noo h ALA 226 N 1.14 1.43 0.00 0.00 0.00 -0.64 -1.91 119.26 119.29 3noo h ALA 226 Ca 0.22 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3noo h ALA 226 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3noo h ALA 226 CO 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 179.25 179.43 3noo h ARG 227 N 0.78 0.00 0.00 0.00 3.08 -1.01 -3.51 114.38 113.71 3noo h ARG 227 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 3noo h ARG 227 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3noo h ARG 227 CO -0.03 0.27 0.00 1.28 -1.07 0.00 0.00 179.97 180.43