#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lso s ILE 13 N 0.00 4.65 -0.27 3.15 2.07 -1.26 -5.07 121.20 124.46 1lso s ILE 13 Ca 0.00 1.51 -0.07 0.00 -1.41 0.00 0.00 60.65 60.68 1lso s ILE 13 Cb 0.00 -4.05 -0.01 0.00 0.13 0.00 0.00 42.46 38.53 1lso s ILE 13 CO 0.00 0.46 0.06 -0.63 -1.91 0.00 0.00 174.94 172.92 1lso s ILE 14 N -0.64 4.02 0.14 2.00 1.01 -1.26 -4.75 121.20 121.72 1lso s ILE 14 Ca 0.34 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 1lso s ILE 14 Cb -0.21 -2.97 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 1lso s ILE 14 CO 0.22 0.22 1.20 -0.69 0.00 0.00 0.00 174.94 175.90 1lso s VAL 15 N 1.54 3.71 0.00 2.92 1.01 -1.26 -4.83 120.40 123.50 1lso s VAL 15 Ca 0.05 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.39 1lso s VAL 15 Cb -0.16 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1lso s VAL 15 CO 0.02 0.18 0.00 0.29 0.00 0.00 0.00 175.10 175.59 1lso n LYS 16 N 3.00 0.00 -3.70 2.72 5.02 -1.26 -4.99 118.16 118.94 1lso n LYS 16 Ca 0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.98 1lso n LYS 16 Cb 0.45 -0.52 -0.12 0.00 -0.02 0.00 0.00 35.03 34.82 1lso n LYS 16 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1lso s HIS 17 N -1.12 3.13 -0.05 2.13 2.46 -1.26 -0.64 115.29 119.94 1lso s HIS 17 Ca 0.00 -0.46 0.05 0.00 0.47 0.00 0.00 55.06 55.12 1lso s HIS 17 Cb 0.00 -2.29 -0.02 0.00 -0.13 0.00 0.00 32.58 30.14 1lso s HIS 17 CO 0.00 -0.39 -0.21 0.08 -2.47 0.00 0.00 174.74 171.75 1lso s VAL 18 N 1.62 2.44 -0.28 0.89 1.01 0.86 -1.65 120.40 125.29 1lso s VAL 18 Ca 0.06 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1lso s VAL 18 Cb -0.16 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.35 1lso s VAL 18 CO 0.05 0.58 -0.01 -0.89 0.00 0.00 0.00 175.10 174.83 1lso s THR 19 N -0.45 3.10 -0.31 3.92 2.01 0.23 -1.63 115.64 122.51 1lso s THR 19 Ca 0.05 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.78 1lso s THR 19 Cb -0.12 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 1lso s THR 19 CO 0.01 0.01 0.16 -0.69 -0.69 0.00 0.00 174.62 173.43 1lso s VAL 20 N 1.31 4.69 -0.33 3.82 1.01 -0.64 -0.96 120.40 129.30 1lso s VAL 20 Ca -0.02 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 1lso s VAL 20 Cb -0.18 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 1lso s VAL 20 CO -0.02 0.07 0.31 -0.63 0.00 0.00 0.00 175.10 174.83 1lso s ILE 21 N 1.63 5.22 0.00 2.22 1.09 -0.78 -0.04 121.20 130.53 1lso s ILE 21 Ca 0.05 0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.62 1lso s ILE 21 Cb -0.17 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.48 1lso s ILE 21 CO 0.07 -0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.51 1lso n GLY 22 N 4.99 1.39 1.65 6.18 0.00 0.33 -0.44 105.19 119.29 1lso n GLY 22 Ca -0.11 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 1lso n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lso n GLY 23 N 1.94 4.20 0.00 -0.02 0.00 -1.25 -3.84 105.19 106.22 1lso n GLY 23 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1lso n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lso n GLY 24 N -0.65 -1.02 0.15 -0.02 0.00 -1.26 -3.66 105.19 98.73 1lso n GLY 24 Ca 0.40 -1.59 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 1lso n GLY 24 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lso n LEU 25 N 0.00 -0.38 -0.05 0.99 7.94 -1.26 -0.49 117.00 123.76 1lso n LEU 25 Ca 0.00 0.99 -0.15 0.00 -1.11 0.00 0.00 56.01 55.74 1lso n LEU 25 Cb 0.00 -0.26 -0.07 0.00 0.53 0.00 0.00 43.42 43.62 1lso n LEU 25 CO 0.00 -0.69 0.44 0.24 -1.11 0.00 0.00 177.39 176.26 1lso h MET 26 N 0.00 0.56 -0.05 1.96 2.86 -1.92 -3.19 114.93 115.15 1lso h MET 26 Ca 0.06 -0.39 0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1lso h MET 26 Cb 0.15 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1lso h MET 26 CO -0.33 1.01 -0.16 0.78 1.06 0.00 0.00 176.91 179.27 1lso h GLY 27 N 0.20 -0.16 1.00 8.32 0.00 -1.49 -0.30 103.07 110.63 1lso h GLY 27 Ca -0.01 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1lso h GLY 27 CO 0.09 -0.15 0.56 0.00 0.00 0.00 0.00 176.54 177.04 1lso h ALA 28 N 0.74 1.49 -0.40 3.60 0.00 -0.86 -0.88 119.26 122.96 1lso h ALA 28 Ca 0.07 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1lso h ALA 28 Cb 0.33 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1lso h ALA 28 CO -0.19 0.41 -0.22 0.78 0.00 0.00 0.00 179.25 180.03 1lso h GLY 29 N 1.04 0.87 1.00 0.00 0.00 -1.38 -1.20 103.07 103.41 1lso h GLY 29 Ca 0.35 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 1lso h GLY 29 CO -0.11 0.68 -0.28 -2.22 0.00 0.00 0.00 176.54 174.61 1lso h ILE 30 N 0.70 1.29 0.32 2.60 2.04 -0.51 -1.89 117.51 122.06 1lso h ILE 30 Ca 0.09 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1lso h ILE 30 Cb 0.74 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1lso h ILE 30 CO 0.06 0.47 -0.34 0.00 0.00 0.00 0.00 178.15 178.34 1lso h ALA 31 N 0.74 -0.71 -0.11 1.87 0.00 -1.01 -0.48 119.26 119.56 1lso h ALA 31 Ca 0.06 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1lso h ALA 31 Cb 0.85 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1lso h ALA 31 CO 0.07 -0.94 -0.20 0.37 0.00 0.00 0.00 179.25 178.55 1lso h GLN 32 N -0.69 -0.26 -0.33 0.00 4.15 -1.20 0.28 115.11 117.07 1lso h GLN 32 Ca -0.02 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1lso h GLN 32 Cb 0.63 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1lso h GLN 32 CO -0.07 -0.17 0.17 0.28 -1.93 0.00 0.00 178.83 177.11 1lso h VAL 33 N -0.27 1.11 0.66 2.39 2.07 -1.21 0.45 116.25 121.45 1lso h VAL 33 Ca 0.09 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1lso h VAL 33 Cb 0.40 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1lso h VAL 33 CO -0.26 0.12 -0.32 0.00 0.02 0.00 0.00 177.57 177.13 1lso h ALA 34 N 1.74 -0.91 -0.88 1.67 0.00 -0.20 -2.78 119.26 117.91 1lso h ALA 34 Ca 0.12 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1lso h ALA 34 Cb 0.02 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1lso h ALA 34 CO -0.02 -0.85 0.52 0.00 0.00 0.00 0.00 179.25 178.91 1lso h ALA 35 N -1.28 1.26 0.00 0.00 0.00 -0.16 -1.47 119.26 117.61 1lso h ALA 35 Ca -0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lso h ALA 35 Cb 0.68 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lso h ALA 35 CO 0.15 0.17 -0.04 0.00 0.00 0.00 0.00 179.25 179.53 1lso h ALA 36 N 1.46 1.14 -0.38 0.00 0.00 -0.13 -2.55 119.26 118.80 1lso h ALA 36 Ca 0.42 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1lso h ALA 36 Cb 0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1lso h ALA 36 CO -0.24 0.05 0.04 0.25 0.00 0.00 0.00 179.25 179.35 1lso n THR 37 N -3.33 2.49 -1.59 0.00 -2.24 -0.64 -4.95 114.28 104.02 1lso n THR 37 Ca -0.02 -2.07 0.00 0.00 -2.27 0.00 0.00 64.05 59.69 1lso n THR 37 Cb 0.18 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1lso n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lso n GLY 38 N -0.62 0.46 3.62 3.38 0.00 -0.96 -4.96 105.19 106.11 1lso n GLY 38 Ca 0.29 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 1lso n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lso s HIS 39 N -2.00 3.19 0.10 1.61 3.76 -0.72 -5.02 115.29 116.22 1lso s HIS 39 Ca 0.00 0.01 -0.31 0.00 -0.15 0.00 0.00 55.06 54.61 1lso s HIS 39 Cb 0.00 -1.99 -0.07 0.00 1.11 0.00 0.00 32.58 31.62 1lso s HIS 39 CO 0.00 0.18 1.37 0.99 -0.85 0.00 0.00 174.74 176.43 1lso s THR 40 N 0.09 3.42 -0.03 1.30 2.01 0.18 -3.79 115.64 118.82 1lso s THR 40 Ca 0.03 1.01 0.05 0.00 0.31 0.00 0.00 61.69 63.08 1lso s THR 40 Cb -0.13 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 1lso s THR 40 CO 0.01 0.07 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.16 1lso s VAL 41 N 1.18 1.41 -0.23 3.82 1.01 -0.48 -0.09 120.40 127.02 1lso s VAL 41 Ca 0.64 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1lso s VAL 41 Cb -0.36 -1.20 0.06 0.00 0.00 0.00 0.00 36.38 34.88 1lso s VAL 41 CO 0.30 0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 175.04 1lso s VAL 42 N -0.09 1.66 -0.11 2.92 1.01 -0.64 0.73 120.40 125.87 1lso s VAL 42 Ca -0.01 -1.24 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 1lso s VAL 42 Cb -0.10 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1lso s VAL 42 CO 0.01 -0.02 0.51 -0.22 0.00 0.00 0.00 175.10 175.38 1lso s LEU 43 N 1.35 4.28 -0.11 3.92 2.96 0.18 -1.61 118.68 129.64 1lso s LEU 43 Ca -0.05 0.86 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1lso s LEU 43 Cb -0.18 -2.75 -0.00 0.00 0.50 0.00 0.00 46.19 43.75 1lso s LEU 43 CO -0.06 -0.02 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.04 1lso s VAL 44 N 0.68 2.33 0.24 1.68 1.01 0.94 -1.58 120.40 125.70 1lso s VAL 44 Ca 0.28 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1lso s VAL 44 Cb -0.15 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1lso s VAL 44 CO 0.11 0.55 0.36 -0.62 0.00 0.00 0.00 175.10 175.50 1lso s ASP 45 N 0.34 0.09 0.36 3.32 -1.08 -0.93 0.12 116.67 118.89 1lso s ASP 45 Ca -0.17 -1.14 0.04 0.00 -0.52 0.00 0.00 52.55 50.77 1lso s ASP 45 Cb -0.17 0.52 0.69 0.00 -1.46 0.00 0.00 42.92 42.50 1lso s ASP 45 CO 0.08 -1.05 1.99 1.56 0.52 0.00 0.00 175.17 178.27 1lso h GLN 46 N 2.36 0.67 -4.12 4.34 4.20 -1.90 -3.37 115.11 117.30 1lso h GLN 46 Ca -0.29 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.23 1lso h GLN 46 Cb 1.25 -0.14 -0.16 0.00 0.30 0.00 0.00 27.48 28.73 1lso h GLN 46 CO 0.41 0.50 -0.63 0.95 -0.67 0.00 0.00 178.83 179.39 1lso s THR 47 N -5.47 0.19 0.14 -0.54 -4.23 -1.26 -4.96 115.64 99.50 1lso s THR 47 Ca -0.09 -1.57 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 1lso s THR 47 Cb 0.17 -1.31 -0.00 0.00 1.34 0.00 0.00 72.50 72.70 1lso s THR 47 CO 0.75 -0.87 1.70 -0.33 -0.54 0.00 0.00 174.62 175.34 1lso h GLU 48 N 3.30 0.59 -0.55 3.99 4.39 -1.96 -1.51 114.58 122.82 1lso h GLU 48 Ca -0.34 -0.09 0.08 0.00 0.34 0.00 0.00 59.36 59.35 1lso h GLU 48 Cb 1.16 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.65 1lso h GLU 48 CO 0.61 0.53 0.21 -0.44 -1.16 0.00 0.00 179.01 178.75 1lso h ASP 49 N 0.51 0.22 0.25 1.42 3.32 -1.99 0.59 116.42 120.73 1lso h ASP 49 Ca 0.14 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1lso h ASP 49 Cb 0.14 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1lso h ASP 49 CO -0.02 0.15 -0.25 0.40 -1.72 0.00 0.00 179.24 177.80 1lso h ILE 50 N 0.40 0.46 -0.52 0.35 2.04 -1.91 -1.95 117.51 116.38 1lso h ILE 50 Ca 0.27 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.22 1lso h ILE 50 Cb 0.29 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 1lso h ILE 50 CO -0.26 0.00 0.06 -0.07 0.00 0.00 0.00 178.15 177.87 1lso h LEU 51 N -0.53 -0.11 -0.27 1.44 3.38 -0.49 0.93 115.31 119.65 1lso h LEU 51 Ca -0.00 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1lso h LEU 51 Cb 0.50 0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1lso h LEU 51 CO -0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 178.44 178.36 1lso h ALA 52 N 1.44 0.16 -0.55 1.53 0.00 -0.54 0.12 119.26 121.42 1lso h ALA 52 Ca 0.27 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1lso h ALA 52 Cb 0.39 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1lso h ALA 52 CO -0.39 -0.48 0.02 0.87 0.00 0.00 0.00 179.25 179.27 1lso h LYS 53 N -0.02 0.91 -0.39 0.00 1.57 -0.73 -0.07 116.57 117.84 1lso h LYS 53 Ca 0.14 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1lso h LYS 53 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1lso h LYS 53 CO -0.30 0.89 0.13 1.03 -0.57 0.00 0.00 179.45 180.64 1lso h SER 54 N 0.85 0.57 0.59 0.86 0.87 -0.09 -1.69 113.55 115.52 1lso h SER 54 Ca 0.16 -0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1lso h SER 54 Cb 0.47 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1lso h SER 54 CO 0.02 0.62 -0.30 0.50 -0.53 0.00 0.00 176.83 177.14 1lso h LYS 55 N 0.49 0.00 0.14 2.24 3.64 -0.54 -2.91 116.57 119.64 1lso h LYS 55 Ca 0.13 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1lso h LYS 55 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1lso h LYS 55 CO -0.00 0.30 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.18 1lso h LYS 56 N 0.00 -0.18 -0.51 1.90 3.64 -0.14 -2.56 116.57 118.72 1lso h LYS 56 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1lso h LYS 56 Cb 0.67 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1lso h LYS 56 CO 0.04 -0.06 0.34 0.78 -2.27 0.00 0.00 179.45 178.28 1lso h GLY 57 N -0.26 0.68 1.31 5.01 0.00 -1.19 -1.24 103.07 107.39 1lso h GLY 57 Ca -0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 46.99 1lso h GLY 57 CO 0.03 0.22 -0.00 -2.22 0.00 0.00 0.00 176.54 174.57 1lso h ILE 58 N 0.62 1.25 0.32 2.60 2.04 -1.35 -0.89 117.51 122.10 1lso h ILE 58 Ca 0.20 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1lso h ILE 58 Cb 0.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1lso h ILE 58 CO -0.05 0.37 -0.15 -0.08 0.00 0.00 0.00 178.15 178.23 1lso h GLU 59 N 0.78 -0.41 -0.83 2.37 4.81 -0.86 0.11 114.58 120.54 1lso h GLU 59 Ca 0.15 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1lso h GLU 59 Cb 0.47 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 1lso h GLU 59 CO 0.02 -0.12 0.54 0.93 -0.73 0.00 0.00 179.01 179.65 1lso h GLU 60 N -0.70 1.01 -0.22 1.92 5.08 -1.21 -0.45 114.58 120.02 1lso h GLU 60 Ca -0.04 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 1lso h GLU 60 Cb 0.48 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1lso h GLU 60 CO 0.07 0.67 -0.52 1.03 -1.00 0.00 0.00 179.01 179.26 1lso h SER 61 N 1.04 0.70 -0.30 1.42 0.87 -1.08 -2.14 113.55 114.06 1lso h SER 61 Ca 0.32 -0.36 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 1lso h SER 61 Cb -0.00 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1lso h SER 61 CO -0.09 1.09 -0.19 -0.07 -0.53 0.00 0.00 176.83 177.04 1lso h LEU 62 N 0.49 0.76 -0.39 2.23 3.38 0.08 -2.94 115.31 118.93 1lso h LEU 62 Ca 0.02 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1lso h LEU 62 Cb 1.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1lso h LEU 62 CO 0.10 0.94 -0.19 0.03 0.09 0.00 0.00 178.44 179.42 1lso h ARG 63 N 0.67 0.82 -0.56 1.13 3.08 -1.03 -0.71 114.38 117.78 1lso h ARG 63 Ca 0.10 -0.36 0.10 0.00 0.07 0.00 0.00 59.98 59.90 1lso h ARG 63 Cb 0.68 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.60 1lso h ARG 63 CO 0.05 0.99 -0.30 -0.22 -1.07 0.00 0.00 179.97 179.42 1lso h LYS 64 N 0.62 -0.14 0.06 0.04 3.64 -1.25 0.43 116.57 119.98 1lso h LYS 64 Ca 0.09 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1lso h LYS 64 Cb 0.75 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1lso h LYS 64 CO 0.06 -0.10 -0.21 0.28 -2.27 0.00 0.00 179.45 177.22 1lso h VAL 65 N -0.15 0.53 -0.57 2.00 2.07 -1.32 -2.83 116.25 115.98 1lso h VAL 65 Ca 0.23 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.87 1lso h VAL 65 Cb 0.53 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 30.72 1lso h VAL 65 CO -0.64 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 176.86 1lso h ALA 66 N 0.47 0.45 -0.80 1.67 0.00 0.93 0.01 119.26 122.00 1lso h ALA 66 Ca 0.04 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.31 1lso h ALA 66 Cb 0.41 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1lso h ALA 66 CO -0.15 -0.42 0.53 0.87 0.00 0.00 0.00 179.25 180.08 1lso h LYS 67 N 0.04 0.45 0.00 0.00 1.79 -0.07 0.24 116.57 119.02 1lso h LYS 67 Ca 0.28 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 1lso h LYS 67 Cb 0.44 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1lso h LYS 67 CO -0.55 0.30 -0.26 0.87 -1.08 0.00 0.00 179.45 178.73 1lso h LYS 68 N 0.47 0.00 -0.95 3.15 1.79 -1.06 -3.34 116.57 116.62 1lso h LYS 68 Ca 0.40 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1lso h LYS 68 Cb 0.87 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 1lso h LYS 68 CO -0.14 0.00 0.61 -0.22 -1.08 0.00 0.00 179.45 178.62 1lso h LYS 69 N -0.91 1.26 -1.02 3.15 3.64 -1.06 -3.07 116.57 118.57 1lso h LYS 69 Ca 0.00 -0.09 -0.62 0.00 -1.27 0.00 0.00 60.65 58.67 1lso h LYS 69 Cb 0.26 -0.28 -0.29 0.00 -0.41 0.00 0.00 32.23 31.52 1lso h LYS 69 CO 0.00 0.85 0.80 1.19 -2.27 0.00 0.00 179.45 180.02 1lso n PHE 70 N -4.38 3.11 0.01 1.91 3.01 0.07 -4.73 117.46 116.46 1lso n PHE 70 Ca 0.11 -2.67 -0.11 0.00 1.01 0.00 0.00 57.45 55.79 1lso n PHE 70 Cb 0.03 -1.30 -0.04 0.00 -0.01 0.00 0.00 39.48 38.16 1lso n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lso h ALA 71 N 1.72 -0.38 -0.06 4.37 0.00 -1.66 -3.03 119.26 120.22 1lso h ALA 71 Ca 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1lso h ALA 71 Cb 1.35 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 1lso h ALA 71 CO 1.43 -0.80 -0.05 0.93 0.00 0.00 0.00 179.25 180.76 1lso h GLU 72 N -0.40 0.14 -3.67 0.00 4.39 -1.89 -3.38 114.58 109.77 1lso h GLU 72 Ca 0.09 -0.07 -0.78 0.00 0.34 0.00 0.00 59.36 58.94 1lso h GLU 72 Cb 0.55 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 28.91 1lso h GLU 72 CO -0.34 0.57 0.17 1.21 -1.16 0.00 0.00 179.01 179.45 1lso s ASN 73 N -5.84 6.76 0.34 1.42 3.84 -1.15 -4.89 114.94 115.41 1lso s ASN 73 Ca -0.15 -3.13 0.10 0.00 0.21 0.00 0.00 52.86 49.89 1lso s ASN 73 Cb 0.03 -2.15 0.61 0.00 -0.55 0.00 0.00 41.25 39.19 1lso s ASN 73 CO 0.70 -0.42 1.78 1.55 -2.79 0.00 0.00 177.10 177.93 1lso h PRO 74 N 7.15 0.11 0.26 0.43 0.13 -1.72 -2.99 132.00 135.37 1lso h PRO 74 Ca 0.13 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1lso h PRO 74 Cb 0.95 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1lso h PRO 74 CO 0.85 0.47 -0.34 -0.22 -0.23 0.00 0.00 178.00 178.53 1lso h LYS 75 N 0.09 -0.63 -0.41 0.86 3.64 -1.90 -1.54 116.57 116.68 1lso h LYS 75 Ca 0.01 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1lso h LYS 75 Cb 0.71 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 1lso h LYS 75 CO 0.05 -0.42 0.27 0.00 -2.27 0.00 0.00 179.45 177.09 1lso h ALA 76 N -0.12 1.88 -0.09 5.00 0.00 -1.93 -2.16 119.26 121.84 1lso h ALA 76 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1lso h ALA 76 Cb 0.63 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1lso h ALA 76 CO -0.11 0.06 -0.25 0.78 0.00 0.00 0.00 179.25 179.73 1lso h GLY 77 N 0.40 -0.29 0.95 0.00 0.00 -1.14 0.89 103.07 103.88 1lso h GLY 77 Ca 0.17 0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 1lso h GLY 77 CO -0.04 -0.20 -0.30 -0.55 0.00 0.00 0.00 176.54 175.45 1lso h ASP 78 N -0.33 -0.73 -0.74 0.19 3.32 -1.00 -2.28 116.42 114.85 1lso h ASP 78 Ca 0.09 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.29 1lso h ASP 78 Cb 0.46 0.20 -0.13 0.00 0.22 0.00 0.00 39.33 40.08 1lso h ASP 78 CO -0.28 -0.49 -0.38 -0.33 -1.72 0.00 0.00 179.24 176.04 1lso h GLU 79 N -0.80 -0.11 -0.32 3.56 5.08 -1.09 0.17 114.58 121.08 1lso h GLU 79 Ca -0.07 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1lso h GLU 79 Cb 0.63 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1lso h GLU 79 CO 0.11 -0.07 -0.23 0.35 -1.00 0.00 0.00 179.01 178.17 1lso h PHE 80 N -0.11 -0.59 0.05 4.33 3.57 -0.68 0.85 116.94 124.36 1lso h PHE 80 Ca 0.26 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1lso h PHE 80 Cb 0.57 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1lso h PHE 80 CO -0.74 -0.30 -0.03 0.28 -2.23 0.00 0.00 178.31 175.28 1lso h VAL 81 N -0.19 0.92 -0.29 1.41 2.07 -0.19 -1.52 116.25 118.46 1lso h VAL 81 Ca 0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1lso h VAL 81 Cb 0.45 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1lso h VAL 81 CO -0.43 0.00 0.10 -0.33 0.02 0.00 0.00 177.57 176.93 1lso h GLU 82 N -0.09 0.43 -0.59 1.57 5.08 -0.57 -1.03 114.58 119.38 1lso h GLU 82 Ca -0.00 -0.08 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1lso h GLU 82 Cb 0.08 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1lso h GLU 82 CO 0.00 0.47 0.35 -0.22 -1.00 0.00 0.00 179.01 178.62 1lso h LYS 83 N 0.31 0.67 -0.56 2.33 3.64 -0.79 0.70 116.57 122.87 1lso h LYS 83 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1lso h LYS 83 Cb 0.21 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1lso h LYS 83 CO -0.01 0.44 0.36 1.15 -2.27 0.00 0.00 179.45 179.13 1lso h THR 84 N 0.69 1.15 -0.52 1.00 2.02 -1.03 -2.29 112.91 113.92 1lso h THR 84 Ca 0.24 -0.28 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1lso h THR 84 Cb 0.05 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1lso h THR 84 CO -0.11 0.14 -0.13 -0.07 0.37 0.00 0.00 175.52 175.72 1lso h LEU 85 N 0.75 1.01 -1.33 2.58 3.38 -0.67 -2.77 115.31 118.26 1lso h LEU 85 Ca 0.20 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1lso h LEU 85 Cb -0.08 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.40 1lso h LEU 85 CO -0.04 1.13 0.00 0.77 0.09 0.00 0.00 178.44 180.39 1lso h SER 86 N 0.89 0.00 -0.29 -0.43 4.64 -0.62 -1.07 113.55 116.66 1lso h SER 86 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1lso h SER 86 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1lso h SER 86 CO 0.05 0.00 0.00 0.41 -0.87 0.00 0.00 176.83 176.42 1lso n THR 87 N -2.71 0.52 -3.89 2.95 -1.04 -0.89 -4.64 114.28 104.59 1lso n THR 87 Ca 0.01 -0.43 -0.30 0.00 -2.04 0.00 0.00 64.05 61.28 1lso n THR 87 Cb 0.23 0.10 -0.15 0.00 -1.82 0.00 0.00 70.33 68.69 1lso n THR 87 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lso s ILE 88 N -1.61 1.48 0.56 12.58 1.01 -0.40 -1.38 121.20 133.43 1lso s ILE 88 Ca 0.21 -1.50 -0.03 0.00 0.00 0.00 0.00 60.65 59.33 1lso s ILE 88 Cb 0.12 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.67 1lso s ILE 88 CO 0.13 -0.38 0.83 0.00 0.00 0.00 0.00 174.94 175.52 1lso s ALA 89 N 1.36 3.52 0.09 9.38 0.00 0.22 -4.89 121.76 131.45 1lso s ALA 89 Ca 0.03 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.07 1lso s ALA 89 Cb -0.18 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 1lso s ALA 89 CO -0.12 -0.76 -0.12 0.95 0.00 0.00 0.00 175.76 175.71 1lso s THR 90 N -2.87 1.08 -0.01 0.00 -4.23 -1.26 0.50 115.64 108.86 1lso s THR 90 Ca 0.54 -1.51 -0.29 0.00 -1.18 0.00 0.00 61.69 59.25 1lso s THR 90 Cb -0.10 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.55 1lso s THR 90 CO 0.42 -0.39 0.68 -0.55 -0.54 0.00 0.00 174.62 174.23 1lso s SER 91 N -2.15 -0.62 -0.06 3.99 0.15 -0.62 -4.90 113.70 109.49 1lso s SER 91 Ca 0.03 0.53 0.11 0.00 0.70 0.00 0.00 55.95 57.32 1lso s SER 91 Cb -0.06 0.54 0.32 0.00 -1.71 0.00 0.00 66.02 65.10 1lso s SER 91 CO 0.02 -0.68 1.25 0.35 1.20 0.00 0.00 173.24 175.38 1lso n THR 92 N 0.58 1.43 -3.56 6.45 -2.24 -1.26 -2.19 114.28 113.48 1lso n THR 92 Ca -0.18 -1.34 -0.29 0.00 -2.27 0.00 0.00 64.05 59.97 1lso n THR 92 Cb 0.59 0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.93 1lso n THR 92 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lso s ASP 93 N -1.41 2.96 0.25 3.42 2.15 -1.26 -4.89 116.67 117.90 1lso s ASP 93 Ca 0.25 -2.69 -0.03 0.00 0.43 0.00 0.00 52.55 50.51 1lso s ASP 93 Cb 0.17 -0.72 0.51 0.00 -0.30 0.00 0.00 42.92 42.58 1lso s ASP 93 CO 0.10 -0.24 1.71 0.00 -0.17 0.00 0.00 175.17 176.57 1lso h ALA 94 N 6.44 1.11 -0.22 3.66 0.00 -1.94 -2.45 119.26 125.87 1lso h ALA 94 Ca 0.10 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1lso h ALA 94 Cb 0.92 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1lso h ALA 94 CO 0.40 -0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.43 1lso h ALA 95 N 1.59 1.67 0.00 0.00 0.00 -1.96 -2.18 119.26 118.39 1lso h ALA 95 Ca 0.44 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lso h ALA 95 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1lso h ALA 95 CO -0.45 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 1lso n SER 96 N -4.40 0.66 -0.06 0.00 3.41 -0.92 -3.60 113.62 108.71 1lso n SER 96 Ca 0.00 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 59.11 1lso n SER 96 Cb 0.15 -0.77 -0.15 0.00 -0.26 0.00 0.00 64.21 63.19 1lso n SER 96 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1lso n VAL 97 N -2.16 1.53 1.95 -3.33 0.31 -0.83 -4.36 118.33 111.43 1lso n VAL 97 Ca 0.04 -0.79 0.16 0.00 -0.01 0.00 0.00 64.34 63.74 1lso n VAL 97 Cb 0.33 -0.90 0.93 0.00 -0.91 0.00 0.00 33.84 33.28 1lso n VAL 97 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1lso n VAL 98 N -2.98 0.00 -0.27 2.52 0.24 -1.14 -4.07 118.33 112.62 1lso n VAL 98 Ca -0.27 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.12 1lso n VAL 98 Cb 1.09 -0.51 0.23 0.00 -1.47 0.00 0.00 33.84 33.18 1lso n VAL 98 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 1lso h HIS 99 N 0.00 0.32 -0.34 6.34 3.86 -1.71 -3.11 115.15 120.51 1lso h HIS 99 Ca 0.00 0.05 -0.25 0.00 -1.16 0.00 0.00 60.37 59.00 1lso h HIS 99 Cb 0.00 -0.02 -0.37 0.00 1.06 0.00 0.00 27.41 28.09 1lso h HIS 99 CO 0.00 -0.13 -1.00 0.45 0.86 0.00 0.00 177.93 178.11 1lso n SER 100 N -5.18 1.96 -4.94 2.45 2.88 -1.26 -3.37 113.62 106.17 1lso n SER 100 Ca 0.17 -2.44 -0.24 0.00 -1.33 0.00 0.00 58.87 55.03 1lso n SER 100 Cb 0.56 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1lso n SER 100 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1lso s THR 101 N -2.91 4.49 -0.12 2.46 -1.32 -1.19 -5.00 115.64 112.06 1lso s THR 101 Ca 0.33 -0.33 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1lso s THR 101 Cb 0.36 -3.67 -0.24 0.00 -1.51 0.00 0.00 72.50 67.43 1lso s THR 101 CO -0.06 -0.51 0.35 0.47 -2.21 0.00 0.00 174.62 172.66 1lso n ASP 102 N -2.05 1.68 -3.85 8.08 8.00 -0.66 -4.36 116.55 123.39 1lso n ASP 102 Ca -0.01 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.58 1lso n ASP 102 Cb 0.57 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 41.05 1lso n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1lso s LEU 103 N -6.66 1.49 -0.23 0.64 2.96 -1.11 -1.73 118.68 114.04 1lso s LEU 103 Ca -0.19 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.76 1lso s LEU 103 Cb 0.07 0.60 0.03 0.00 0.50 0.00 0.00 46.19 47.39 1lso s LEU 103 CO 0.77 -0.22 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.79 1lso s VAL 104 N -0.67 2.56 -0.33 1.68 1.01 -0.38 -0.61 120.40 123.65 1lso s VAL 104 Ca -0.08 -1.12 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 1lso s VAL 104 Cb -0.05 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1lso s VAL 104 CO 0.01 0.24 0.13 -0.69 0.00 0.00 0.00 175.10 174.79 1lso s VAL 105 N 1.28 4.14 -0.04 2.92 1.01 -0.14 -0.85 120.40 128.72 1lso s VAL 105 Ca -0.00 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 1lso s VAL 105 Cb -0.16 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1lso s VAL 105 CO -0.07 -0.09 0.56 -0.70 0.00 0.00 0.00 175.10 174.80 1lso s GLU 106 N 1.49 4.30 -0.45 2.72 -6.30 0.57 -1.87 118.70 119.16 1lso s GLU 106 Ca 0.01 0.64 0.07 0.00 -2.50 0.00 0.00 54.97 53.19 1lso s GLU 106 Cb -0.18 -3.37 0.22 0.00 0.00 0.00 0.00 34.13 30.80 1lso s GLU 106 CO 0.04 0.30 0.65 0.00 0.02 0.00 0.00 175.26 176.27 1lso n ALA 107 N 3.03 0.52 -4.06 6.30 0.00 0.42 -1.85 120.51 124.87 1lso n ALA 107 Ca -0.07 -2.30 -0.08 0.00 0.00 0.00 0.00 53.44 50.99 1lso n ALA 107 Cb 0.51 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1lso n ALA 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1lso n ILE 108 N 1.98 0.00 -1.51 0.00 -5.35 -1.26 -4.11 119.36 109.11 1lso n ILE 108 Ca 0.18 -0.61 -0.59 0.00 -0.27 0.00 0.00 62.75 61.46 1lso n ILE 108 Cb 0.56 0.15 -0.08 0.00 -1.74 0.00 0.00 39.64 38.53 1lso n ILE 108 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1lso n VAL 109 N -0.30 0.00 0.32 7.28 3.14 -1.26 -4.78 118.33 122.73 1lso n VAL 109 Ca -0.04 0.00 0.03 0.00 -2.96 0.00 0.00 64.34 61.37 1lso n VAL 109 Cb 0.16 -0.10 0.17 0.00 -1.06 0.00 0.00 33.84 33.01 1lso n VAL 109 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1lso n GLU 110 N 1.96 0.11 -2.04 1.45 4.07 -1.26 -4.70 120.64 120.22 1lso n GLU 110 Ca 0.22 0.19 -0.43 0.00 -0.06 0.00 0.00 57.16 57.08 1lso n GLU 110 Cb 0.05 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 29.90 1lso n GLU 110 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1lso s ASN 111 N -2.49 6.24 0.60 4.31 2.47 -1.26 -4.87 114.94 119.94 1lso s ASN 111 Ca 0.07 1.63 0.29 0.00 0.42 0.00 0.00 52.86 55.26 1lso s ASN 111 Cb 0.04 -2.53 1.30 0.00 -1.45 0.00 0.00 41.25 38.61 1lso s ASN 111 CO 0.09 -1.37 1.68 0.25 -3.72 0.00 0.00 177.10 174.03 1lso h LEU 112 N 12.19 0.00 0.00 3.21 5.85 -1.98 -3.09 115.31 131.49 1lso h LEU 112 Ca -0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1lso h LEU 112 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1lso h LEU 112 CO 1.00 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 180.27 1lso n LYS 113 N -3.54 0.00 -0.48 1.25 4.81 -1.26 -2.39 118.16 116.55 1lso n LYS 113 Ca 0.15 0.07 0.38 0.00 -0.87 0.00 0.00 58.31 58.04 1lso n LYS 113 Cb 1.02 -0.98 0.62 0.00 0.02 0.00 0.00 35.03 35.71 1lso n LYS 113 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1lso n VAL 114 N -0.70 -0.14 0.21 3.15 0.31 -1.17 0.58 118.33 120.57 1lso n VAL 114 Ca 0.00 1.45 -0.15 0.00 -0.01 0.00 0.00 64.34 65.63 1lso n VAL 114 Cb 0.00 -2.39 -0.08 0.00 -0.91 0.00 0.00 33.84 30.46 1lso n VAL 114 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1lso h LYS 115 N 0.00 -0.48 0.00 5.55 1.57 -1.51 -1.46 116.57 120.24 1lso h LYS 115 Ca 0.77 0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 59.52 1lso h LYS 115 Cb 2.71 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 35.12 1lso h LYS 115 CO -0.26 -0.24 -0.28 -0.91 -0.57 0.00 0.00 179.45 177.19 1lso h ASN 116 N -0.64 0.00 -0.06 0.86 -0.26 0.51 -1.38 115.58 114.62 1lso h ASN 116 Ca -0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 1lso h ASN 116 Cb 0.46 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.72 1lso h ASN 116 CO 0.08 0.28 -0.06 -0.08 -1.06 0.00 0.00 177.43 176.60 1lso h GLU 117 N 0.00 0.14 0.15 0.81 4.81 -1.34 -1.50 114.58 117.65 1lso h GLU 117 Ca -0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1lso h GLU 117 Cb 0.52 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1lso h GLU 117 CO 0.04 0.59 -0.19 1.25 -0.73 0.00 0.00 179.01 179.97 1lso h LEU 118 N -0.31 -0.51 -1.38 1.64 5.85 -1.02 -2.36 115.31 117.21 1lso h LEU 118 Ca 0.01 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1lso h LEU 118 Cb 0.57 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1lso h LEU 118 CO 0.01 -0.28 0.07 -0.26 -0.34 0.00 0.00 178.44 177.65 1lso h PHE 119 N -0.39 0.49 -0.26 1.25 0.04 -1.32 -2.53 116.94 114.22 1lso h PHE 119 Ca 0.01 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1lso h PHE 119 Cb 0.38 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1lso h PHE 119 CO -0.16 0.44 0.10 -0.22 -0.60 0.00 0.00 178.31 177.87 1lso h LYS 120 N 0.48 0.39 -0.61 1.51 3.64 -0.99 -1.79 116.57 119.21 1lso h LYS 120 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1lso h LYS 120 Cb 0.20 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1lso h LYS 120 CO -0.00 0.43 0.11 -0.09 -2.27 0.00 0.00 179.45 177.63 1lso h ARG 121 N 0.27 0.97 0.00 1.90 2.43 -1.21 -3.09 114.38 115.66 1lso h ARG 121 Ca 0.09 -0.23 -0.16 0.00 -0.81 0.00 0.00 59.98 58.87 1lso h ARG 121 Cb 0.19 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1lso h ARG 121 CO -0.01 0.89 -0.74 -0.07 -1.51 0.00 0.00 179.97 178.53 1lso h LEU 122 N 0.92 0.00 -1.90 3.80 3.38 -1.35 -3.07 115.31 117.09 1lso h LEU 122 Ca 0.19 0.00 0.27 0.00 0.09 0.00 0.00 57.88 58.43 1lso h LEU 122 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1lso h LEU 122 CO 0.01 0.74 0.68 -0.78 0.09 0.00 0.00 178.44 179.17 1lso h ASP 123 N 0.00 0.07 -0.12 -0.43 3.58 -1.23 0.73 116.42 119.02 1lso h ASP 123 Ca -0.01 0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.28 1lso h ASP 123 Cb 1.34 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 1lso h ASP 123 CO 0.10 0.02 -0.56 0.11 -2.88 0.00 0.00 179.24 176.03 1lso h LYS 124 N 0.07 0.72 0.00 0.28 1.57 -1.66 -3.34 116.57 114.20 1lso h LYS 124 Ca 0.47 -0.46 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1lso h LYS 124 Cb 1.73 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 1lso h LYS 124 CO -0.04 1.08 -1.48 1.19 -0.57 0.00 0.00 179.45 179.63 1lso n PHE 125 N -3.98 0.58 -2.22 -1.35 3.01 0.11 -4.97 117.46 108.65 1lso n PHE 125 Ca -0.04 0.17 -0.36 0.00 1.01 0.00 0.00 57.45 58.23 1lso n PHE 125 Cb 0.62 -0.81 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1lso n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1lso s ALA 126 N -3.32 2.83 0.88 4.37 0.00 -0.39 -3.89 121.76 122.24 1lso s ALA 126 Ca -0.04 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 52.73 1lso s ALA 126 Cb 0.11 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 19.97 1lso s ALA 126 CO 0.84 -0.77 1.13 0.00 0.00 0.00 0.00 175.76 176.96 1lso s ALA 127 N -1.62 1.64 0.25 0.00 0.00 -1.18 -4.93 121.76 115.92 1lso s ALA 127 Ca 0.68 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 1lso s ALA 127 Cb -0.27 -3.40 0.27 0.00 0.00 0.00 0.00 23.12 19.72 1lso s ALA 127 CO 0.32 -2.53 1.91 1.49 0.00 0.00 0.00 175.76 176.96 1lso h GLU 128 N -1.70 1.26 0.00 0.00 4.81 -1.94 -2.88 114.58 114.14 1lso h GLU 128 Ca -0.44 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 58.60 1lso h GLU 128 Cb 1.26 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1lso h GLU 128 CO 0.44 0.87 -0.43 1.12 -0.73 0.00 0.00 179.01 180.28 1lso h HIS 129 N 1.29 0.00 -1.83 0.92 2.07 -1.93 -3.46 115.15 112.20 1lso h HIS 129 Ca 0.34 0.00 -0.66 0.00 -2.85 0.00 0.00 60.37 57.20 1lso h HIS 129 Cb -0.09 0.00 0.06 0.00 2.57 0.00 0.00 27.41 29.96 1lso h HIS 129 CO 0.00 0.43 0.43 2.41 -3.07 0.00 0.00 177.93 178.13 1lso n THR 130 N -3.39 0.30 -3.87 6.12 -1.04 -1.09 -4.98 114.28 106.32 1lso n THR 130 Ca 0.01 -0.07 -0.35 0.00 -2.04 0.00 0.00 64.05 61.59 1lso n THR 130 Cb 0.60 -0.90 -0.05 0.00 -1.82 0.00 0.00 70.33 68.16 1lso n THR 130 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1lso s ILE 131 N 0.29 5.45 -0.10 12.58 1.01 -0.71 -4.93 121.20 134.80 1lso s ILE 131 Ca 0.80 0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.51 1lso s ILE 131 Cb -0.89 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1lso s ILE 131 CO 0.48 0.46 -0.11 -0.36 0.00 0.00 0.00 174.94 175.42 1lso s PHE 132 N -1.19 2.84 -0.01 3.97 0.40 0.31 -1.25 117.98 123.06 1lso s PHE 132 Ca 0.22 -0.31 -0.02 0.00 -0.60 0.00 0.00 56.93 56.22 1lso s PHE 132 Cb -0.12 -1.77 -0.00 0.00 0.51 0.00 0.00 43.02 41.63 1lso s PHE 132 CO 0.12 0.05 0.05 0.00 0.70 0.00 0.00 175.22 176.13 1lso s ALA 133 N -0.20 -0.11 0.07 5.36 0.00 -0.03 -0.47 121.76 126.38 1lso s ALA 133 Ca 0.01 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1lso s ALA 133 Cb -0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1lso s ALA 133 CO 0.03 -0.07 -0.05 0.45 0.00 0.00 0.00 175.76 176.12 1lso s SER 134 N -0.43 4.75 0.00 0.00 0.15 -0.96 -0.32 113.70 116.89 1lso s SER 134 Ca -0.05 -0.23 0.14 0.00 0.70 0.00 0.00 55.95 56.52 1lso s SER 134 Cb -0.03 -1.07 0.33 0.00 -1.71 0.00 0.00 66.02 63.54 1lso s SER 134 CO 0.00 0.20 1.24 -3.20 1.20 0.00 0.00 173.24 172.68 1lso n ASN 135 N 0.86 2.96 -4.52 5.45 5.15 -0.77 -0.12 115.26 124.26 1lso n ASN 135 Ca -0.13 -1.90 -0.45 0.00 -0.60 0.00 0.00 54.58 51.51 1lso n ASN 135 Cb 0.52 -0.22 -0.02 0.00 -0.53 0.00 0.00 39.78 39.53 1lso n ASN 135 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1lso n THR 136 N 0.84 1.98 -0.01 -0.44 5.66 -1.26 -4.66 114.28 116.38 1lso n THR 136 Ca 0.14 -0.50 -0.11 0.00 -3.05 0.00 0.00 64.05 60.53 1lso n THR 136 Cb 0.45 -0.66 -0.14 0.00 -1.55 0.00 0.00 70.33 68.43 1lso n THR 136 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lso h ALA 137 N 1.56 0.68 -1.90 1.79 0.00 -1.97 -3.44 119.26 115.98 1lso h ALA 137 Ca -0.36 -1.41 -0.41 0.00 0.00 0.00 0.00 54.91 52.73 1lso h ALA 137 Cb 1.38 0.47 -0.30 0.00 0.00 0.00 0.00 17.79 19.33 1lso h ALA 137 CO 0.58 1.51 -0.76 -1.54 0.00 0.00 0.00 179.25 179.04 1lso s SER 138 N -6.31 0.66 -0.06 0.00 1.04 -1.26 -4.06 113.70 103.71 1lso s SER 138 Ca -0.07 -2.25 -0.31 0.00 0.48 0.00 0.00 55.95 53.80 1lso s SER 138 Cb 0.08 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.73 1lso s SER 138 CO 0.82 -0.17 0.69 -0.76 0.98 0.00 0.00 173.24 174.79 1lso s LEU 139 N 0.72 -0.66 -0.16 2.42 1.43 -1.26 -4.96 118.68 116.20 1lso s LEU 139 Ca 0.27 0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 53.82 1lso s LEU 139 Cb -0.04 2.53 -0.04 0.00 0.03 0.00 0.00 46.19 48.67 1lso s LEU 139 CO -0.10 -0.59 1.66 -1.10 0.23 0.00 0.00 176.35 176.45 1lso s GLN 140 N -1.13 3.89 0.18 1.70 -1.52 -1.26 -4.84 119.66 116.68 1lso s GLN 140 Ca -0.10 1.86 -0.13 0.00 -1.95 0.00 0.00 55.36 55.03 1lso s GLN 140 Cb -0.00 -4.04 0.09 0.00 -0.22 0.00 0.00 33.01 28.84 1lso s GLN 140 CO 0.10 -1.19 1.84 0.82 -0.25 0.00 0.00 175.29 176.60 1lso h ILE 141 N 6.01 1.16 -0.48 1.08 1.08 -1.98 -2.57 117.51 121.81 1lso h ILE 141 Ca -0.36 -0.32 0.07 0.00 -0.39 0.00 0.00 64.86 63.87 1lso h ILE 141 Cb 1.17 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.17 1lso h ILE 141 CO 0.98 0.16 0.12 0.74 -0.69 0.00 0.00 178.15 179.46 1lso h THR 142 N 0.79 0.77 -0.84 -0.27 2.02 -1.93 0.21 112.91 113.67 1lso h THR 142 Ca 0.21 -0.09 0.23 0.00 0.77 0.00 0.00 66.41 67.53 1lso h THR 142 Cb -0.07 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.78 1lso h THR 142 CO -0.04 0.05 0.59 0.28 0.37 0.00 0.00 175.52 176.77 1lso h SER 143 N 0.27 0.07 0.14 4.18 0.02 -1.85 0.69 113.55 117.08 1lso h SER 143 Ca 0.24 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.90 1lso h SER 143 Cb 0.29 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1lso h SER 143 CO -0.28 0.03 -1.45 0.40 -1.14 0.00 0.00 176.83 174.38 1lso h ILE 144 N 0.07 1.06 0.20 3.27 2.04 -0.75 -3.37 117.51 120.04 1lso h ILE 144 Ca 0.40 -2.45 0.01 0.00 1.00 0.00 0.00 64.86 63.82 1lso h ILE 144 Cb 1.50 2.79 -0.02 0.00 -0.74 0.00 0.00 36.82 40.35 1lso h ILE 144 CO -0.03 0.75 -0.24 0.00 0.00 0.00 0.00 178.15 178.62 1lso h ALA 145 N 0.02 -0.47 0.00 1.87 0.00 0.81 -1.74 119.26 119.74 1lso h ALA 145 Ca -0.30 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1lso h ALA 145 Cb 1.86 0.36 0.00 0.00 0.00 0.00 0.00 17.79 20.01 1lso h ALA 145 CO 0.11 -0.80 0.00 0.09 0.00 0.00 0.00 179.25 178.65 1lso n ASN 146 N -5.37 0.14 -0.33 0.00 3.02 0.09 0.23 115.26 113.04 1lso n ASN 146 Ca -0.08 -0.17 0.03 0.00 -0.03 0.00 0.00 54.58 54.34 1lso n ASN 146 Cb 0.28 -0.04 0.06 0.00 -0.61 0.00 0.00 39.78 39.46 1lso n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lso n ALA 147 N 0.61 2.32 -2.28 5.41 0.00 -0.65 -4.99 120.51 120.93 1lso n ALA 147 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 53.44 52.49 1lso n ALA 147 Cb 0.03 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 1lso n ALA 147 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lso s THR 148 N -0.77 0.28 -0.24 0.00 -4.23 0.14 -4.13 115.64 106.68 1lso s THR 148 Ca 0.11 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1lso s THR 148 Cb 0.07 -2.55 0.51 0.00 1.34 0.00 0.00 72.50 71.86 1lso s THR 148 CO 0.09 0.00 1.44 0.35 -0.54 0.00 0.00 174.62 175.96 1lso n THR 149 N -0.44 2.42 -0.49 3.99 -2.24 -1.26 -4.43 114.28 111.83 1lso n THR 149 Ca 0.01 -2.38 0.05 0.00 -2.27 0.00 0.00 64.05 59.46 1lso n THR 149 Cb 0.66 -0.29 0.08 0.00 -2.10 0.00 0.00 70.33 68.67 1lso n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1lso n ARG 150 N -0.91 2.31 -0.24 -0.78 0.63 -1.26 -4.89 116.66 111.52 1lso n ARG 150 Ca 0.28 -2.04 0.24 0.00 -0.92 0.00 0.00 57.85 55.41 1lso n ARG 150 Cb 0.97 -1.26 0.44 0.00 0.45 0.00 0.00 32.46 33.05 1lso n ARG 150 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1lso n GLN 151 N -0.80 -0.04 0.09 -0.14 3.00 -1.26 0.17 117.38 118.39 1lso n GLN 151 Ca 0.08 1.03 0.10 0.00 -0.01 0.00 0.00 57.00 58.20 1lso n GLN 151 Cb 0.45 -1.85 0.43 0.00 0.00 0.00 0.00 30.24 29.28 1lso n GLN 151 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1lso n ASP 152 N -4.68 0.45 -0.51 1.08 5.75 -1.26 -1.93 116.55 115.45 1lso n ASP 152 Ca 0.28 0.61 0.09 0.00 -0.01 0.00 0.00 54.79 55.76 1lso n ASP 152 Cb 0.96 -0.71 0.19 0.00 -1.03 0.00 0.00 41.12 40.54 1lso n ASP 152 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lso n ARG 153 N -1.99 2.28 -4.47 0.11 3.00 0.46 -1.76 116.66 114.27 1lso n ARG 153 Ca 0.03 -2.63 -0.32 0.00 -0.01 0.00 0.00 57.85 54.92 1lso n ARG 153 Cb 0.21 -1.63 -0.16 0.00 0.00 0.00 0.00 32.46 30.88 1lso n ARG 153 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1lso s PHE 154 N -2.65 2.63 0.00 -1.55 2.19 -0.81 0.11 117.98 117.90 1lso s PHE 154 Ca 0.35 -1.40 0.00 0.00 0.33 0.00 0.00 56.93 56.21 1lso s PHE 154 Cb 0.29 -1.81 0.00 0.00 -1.31 0.00 0.00 43.02 40.19 1lso s PHE 154 CO 0.06 -0.66 0.00 0.00 1.83 0.00 0.00 175.22 176.45 1lso n ALA 155 N 4.27 0.00 -2.60 11.12 0.00 0.38 -4.60 120.51 129.08 1lso n ALA 155 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.92 1lso n ALA 155 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 1lso n ALA 155 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lso s GLY 156 N -0.94 1.38 -0.34 0.00 0.00 0.12 -2.27 107.32 105.28 1lso s GLY 156 Ca 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.69 1lso s GLY 156 CO 0.00 -0.70 0.14 -2.27 0.00 0.00 0.00 173.10 170.26 1lso s LEU 157 N -0.37 2.11 -0.27 0.66 2.96 0.83 -0.36 118.68 124.24 1lso s LEU 157 Ca 0.03 -1.85 -0.15 0.00 -0.22 0.00 0.00 54.13 51.95 1lso s LEU 157 Cb -0.12 -0.83 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 1lso s LEU 157 CO 0.02 -0.38 0.36 -2.28 -1.32 0.00 0.00 176.35 172.75 1lso s HIS 158 N 1.37 3.24 0.31 5.38 5.65 0.22 -3.78 115.29 127.69 1lso s HIS 158 Ca 0.12 0.38 0.08 0.00 0.25 0.00 0.00 55.06 55.88 1lso s HIS 158 Cb -0.19 -2.57 -0.03 0.00 -1.18 0.00 0.00 32.58 28.61 1lso s HIS 158 CO -0.19 -0.23 0.24 -0.06 -0.65 0.00 0.00 174.74 173.85 1lso s PHE 159 N 2.05 2.92 -0.02 3.88 0.40 -1.26 -0.15 117.98 125.81 1lso s PHE 159 Ca 0.14 -0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 1lso s PHE 159 Cb -0.16 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 1lso s PHE 159 CO 0.10 0.30 -0.19 -0.06 0.70 0.00 0.00 175.22 176.07 1lso s PHE 160 N -2.28 1.70 0.26 0.36 0.40 -1.26 -5.00 117.98 112.16 1lso s PHE 160 Ca 0.38 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 56.08 1lso s PHE 160 Cb -0.06 -1.10 -0.09 0.00 0.51 0.00 0.00 43.02 42.28 1lso s PHE 160 CO 0.25 -0.04 1.07 1.21 0.70 0.00 0.00 175.22 178.41 1lso s ASN 161 N -0.40 7.33 -0.07 1.36 2.47 -1.26 -2.10 114.94 122.27 1lso s ASN 161 Ca 0.06 2.19 -0.30 0.00 0.42 0.00 0.00 52.86 55.23 1lso s ASN 161 Cb -0.08 -2.62 -0.02 0.00 -1.45 0.00 0.00 41.25 37.08 1lso s ASN 161 CO -0.00 -0.10 1.02 -2.84 -3.72 0.00 0.00 177.10 171.45 1lso s PRO 162 N -1.22 4.46 0.44 0.43 0.02 -1.26 -4.79 135.00 133.07 1lso s PRO 162 Ca 0.45 1.43 0.24 0.00 0.02 0.00 0.00 61.00 63.14 1lso s PRO 162 Cb -0.30 -3.51 1.25 0.00 0.02 0.00 0.00 34.50 31.95 1lso s PRO 162 CO 0.38 -0.24 1.76 0.28 -0.33 0.00 0.00 177.00 178.85 1lso h VAL 163 N 4.99 0.44 0.00 3.83 2.07 -1.74 0.12 116.25 125.96 1lso h VAL 163 Ca -0.34 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1lso h VAL 163 Cb 1.17 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1lso h VAL 163 CO 0.82 0.05 0.00 -0.81 0.02 0.00 0.00 177.57 177.65 1lso n PRO 164 N -4.54 0.21 -0.10 1.57 -0.04 -1.26 -3.99 135.00 126.86 1lso n PRO 164 Ca 0.27 0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 63.90 1lso n PRO 164 Cb 1.04 -1.87 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 1lso n PRO 164 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1lso n VAL 165 N -2.26 1.12 -1.76 0.52 0.31 0.33 -4.96 118.33 111.63 1lso n VAL 165 Ca 0.03 -0.30 -0.42 0.00 -0.01 0.00 0.00 64.34 63.64 1lso n VAL 165 Cb 0.28 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.44 1lso n VAL 165 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1lso s MET 166 N -2.37 4.15 0.00 5.55 -1.94 -0.62 -4.89 119.30 119.17 1lso s MET 166 Ca -0.28 2.55 0.23 0.00 -1.71 0.00 0.00 55.69 56.48 1lso s MET 166 Cb 0.11 -3.45 0.17 0.00 2.01 0.00 0.00 34.83 33.66 1lso s MET 166 CO 0.37 -0.80 1.18 1.63 -0.01 0.00 0.00 175.02 177.39 1lso n LYS 167 N 5.19 0.01 -2.67 2.03 4.76 -1.26 -4.82 118.16 121.40 1lso n LYS 167 Ca 0.17 -0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 55.21 1lso n LYS 167 Cb 0.38 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 1lso n LYS 167 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1lso s LEU 168 N -2.99 4.50 -0.04 -0.35 2.96 -1.26 0.86 118.68 122.35 1lso s LEU 168 Ca 0.10 2.01 -0.01 0.00 -0.22 0.00 0.00 54.13 56.01 1lso s LEU 168 Cb 0.17 -3.77 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1lso s LEU 168 CO 0.78 -0.03 0.04 0.54 -1.32 0.00 0.00 176.35 176.35 1lso s VAL 169 N -1.32 -0.01 -0.33 1.68 0.11 -0.72 -4.18 120.40 115.63 1lso s VAL 169 Ca 0.46 0.33 -0.19 0.00 -2.93 0.00 0.00 61.98 59.65 1lso s VAL 169 Cb -0.25 -0.21 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1lso s VAL 169 CO 0.32 0.18 0.57 -1.61 -3.33 0.00 0.00 175.10 171.22 1lso s GLU 170 N 1.91 3.73 -0.59 1.54 2.02 0.79 -1.41 118.70 126.70 1lso s GLU 170 Ca 0.02 0.03 -0.17 0.00 0.02 0.00 0.00 54.97 54.86 1lso s GLU 170 Cb -0.12 -3.78 0.12 0.00 0.10 0.00 0.00 34.13 30.45 1lso s GLU 170 CO -0.03 -0.62 0.63 0.08 0.02 0.00 0.00 175.26 175.34 1lso s VAL 171 N 2.51 5.03 -0.25 2.63 1.01 -0.21 0.73 120.40 131.85 1lso s VAL 171 Ca 0.22 -1.31 -0.21 0.00 0.00 0.00 0.00 61.98 60.68 1lso s VAL 171 Cb -0.15 -4.43 -0.02 0.00 0.00 0.00 0.00 36.38 31.78 1lso s VAL 171 CO 0.13 -1.02 0.64 -0.63 0.00 0.00 0.00 175.10 174.21 1lso s ILE 172 N 2.08 4.98 -0.07 2.22 -1.09 0.51 -3.12 121.20 126.71 1lso s ILE 172 Ca 0.09 1.15 -0.01 0.00 -2.23 0.00 0.00 60.65 59.65 1lso s ILE 172 Cb -0.25 -3.94 -0.03 0.00 -1.58 0.00 0.00 42.46 36.65 1lso s ILE 172 CO 0.04 0.03 0.00 -0.75 -1.23 0.00 0.00 174.94 173.03 1lso s LYS 173 N 2.46 2.96 0.39 2.79 2.20 -1.00 0.12 119.74 129.65 1lso s LYS 173 Ca 0.27 -0.44 0.08 0.00 -0.36 0.00 0.00 55.97 55.51 1lso s LYS 173 Cb -0.15 -2.78 -0.01 0.00 -1.51 0.00 0.00 37.83 33.38 1lso s LYS 173 CO 0.09 0.69 0.44 0.95 -0.36 0.00 0.00 175.35 177.16 1lso s THR 174 N -0.93 3.22 0.65 3.43 -4.23 -1.26 -3.27 115.64 113.25 1lso s THR 174 Ca 0.15 -1.17 0.38 0.00 -1.18 0.00 0.00 61.69 59.87 1lso s THR 174 Cb -0.11 -3.12 0.40 0.00 1.34 0.00 0.00 72.50 71.01 1lso s THR 174 CO 0.04 -0.06 2.26 1.55 -0.54 0.00 0.00 174.62 177.86 1lso h PRO 175 N 0.92 0.00 0.00 3.99 0.13 -1.98 -2.33 132.00 132.73 1lso h PRO 175 Ca -0.42 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 1lso h PRO 175 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1lso h PRO 175 CO 0.53 0.00 -1.65 -1.33 -0.23 0.00 0.00 178.00 175.31 1lso n MET 176 N -3.26 0.64 -1.65 0.86 2.81 -1.26 -4.97 117.12 110.29 1lso n MET 176 Ca -0.02 -0.03 -0.46 0.00 -1.81 0.00 0.00 57.70 55.38 1lso n MET 176 Cb 0.15 -1.65 -0.04 0.00 -0.71 0.00 0.00 33.22 30.97 1lso n MET 176 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1lso n THR 177 N -2.52 0.49 -2.15 2.03 -1.04 -0.88 -4.01 114.28 106.20 1lso n THR 177 Ca -0.06 -0.12 -0.32 0.00 -2.04 0.00 0.00 64.05 61.50 1lso n THR 177 Cb 0.65 -1.38 -0.01 0.00 -1.82 0.00 0.00 70.33 67.78 1lso n THR 177 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1lso s SER 178 N 0.52 6.19 0.16 8.00 1.04 -0.72 -4.87 113.70 124.01 1lso s SER 178 Ca 0.74 1.65 -0.14 0.00 0.48 0.00 0.00 55.95 58.68 1lso s SER 178 Cb -0.71 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 62.94 1lso s SER 178 CO 0.45 -0.89 1.75 -0.61 0.98 0.00 0.00 173.24 174.93 1lso h GLN 179 N 0.50 0.71 -0.77 4.02 5.75 -1.92 -2.31 115.11 121.08 1lso h GLN 179 Ca -0.46 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 57.97 1lso h GLN 179 Cb 1.20 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.57 1lso h GLN 179 CO 0.60 0.57 0.51 -0.22 -2.65 0.00 0.00 178.83 177.64 1lso h LYS 180 N 0.66 0.94 0.00 1.69 3.64 -1.93 1.00 116.57 122.56 1lso h LYS 180 Ca 0.17 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1lso h LYS 180 Cb 0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1lso h LYS 180 CO -0.02 0.62 -0.19 1.15 -2.27 0.00 0.00 179.45 178.73 1lso h THR 181 N 0.97 0.46 0.07 1.00 2.02 -1.74 -1.60 112.91 114.09 1lso h THR 181 Ca 0.30 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.41 1lso h THR 181 Cb 0.00 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1lso h THR 181 CO -0.08 0.19 -0.04 0.15 0.37 0.00 0.00 175.52 176.11 1lso h PHE 182 N 0.00 -0.09 -0.32 3.16 3.57 -0.45 -2.83 116.94 119.98 1lso h PHE 182 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1lso h PHE 182 Cb 0.75 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1lso h PHE 182 CO 0.00 -0.06 0.56 0.93 -2.23 0.00 0.00 178.31 177.52 1lso h GLU 183 N -0.65 0.00 0.08 1.11 5.08 -0.93 0.40 114.58 119.67 1lso h GLU 183 Ca -0.01 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.07 1lso h GLU 183 Cb 0.08 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.35 1lso h GLU 183 CO 0.02 0.00 -1.13 1.03 -1.00 0.00 0.00 179.01 177.93 1lso h SER 184 N 0.00 0.85 1.52 1.42 0.87 -1.33 -2.75 113.55 114.12 1lso h SER 184 Ca 0.15 -0.81 -0.01 0.00 -1.23 0.00 0.00 61.79 59.90 1lso h SER 184 Cb 1.28 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1lso h SER 184 CO -0.00 1.56 -0.03 -0.07 -0.53 0.00 0.00 176.83 177.75 1lso h LEU 185 N 0.24 0.00 0.21 2.23 3.38 -0.01 -2.17 115.31 119.19 1lso h LEU 185 Ca -0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1lso h LEU 185 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1lso h LEU 185 CO 0.22 0.03 -0.10 0.58 0.09 0.00 0.00 178.44 179.26 1lso h VAL 186 N 0.00 0.64 -0.24 1.22 2.07 -1.14 -2.25 116.25 116.54 1lso h VAL 186 Ca -0.00 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1lso h VAL 186 Cb 0.80 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1lso h VAL 186 CO 0.00 0.16 -0.15 0.44 0.02 0.00 0.00 177.57 178.05 1lso h ASP 187 N -0.93 -0.48 -0.98 0.57 3.32 -1.47 0.13 116.42 116.58 1lso h ASP 187 Ca -0.03 0.11 0.18 0.00 0.02 0.00 0.00 57.03 57.30 1lso h ASP 187 Cb 0.49 0.25 -0.09 0.00 0.22 0.00 0.00 39.33 40.20 1lso h ASP 187 CO 0.05 -0.19 0.61 0.15 -1.72 0.00 0.00 179.24 178.14 1lso h PHE 188 N -0.13 0.97 -0.32 4.55 3.57 -1.47 0.32 116.94 124.43 1lso h PHE 188 Ca 0.13 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1lso h PHE 188 Cb 0.33 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1lso h PHE 188 CO -0.32 0.27 0.18 0.77 -2.23 0.00 0.00 178.31 176.98 1lso h SER 189 N 0.74 0.40 -0.44 0.41 0.02 -0.17 -1.48 113.55 113.03 1lso h SER 189 Ca 0.54 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.38 1lso h SER 189 Cb 0.86 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1lso h SER 189 CO -0.31 0.36 0.17 0.11 -1.14 0.00 0.00 176.83 176.02 1lso h LYS 190 N 0.41 0.66 -0.12 3.45 1.57 0.47 -1.64 116.57 121.37 1lso h LYS 190 Ca 0.11 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1lso h LYS 190 Cb 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1lso h LYS 190 CO -0.02 0.61 0.16 0.00 -0.57 0.00 0.00 179.45 179.63 1lso h ALA 191 N 1.02 1.61 -0.00 3.86 0.00 -0.08 0.85 119.26 126.52 1lso h ALA 191 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1lso h ALA 191 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1lso h ALA 191 CO -0.01 -0.22 -0.21 1.28 0.00 0.00 0.00 179.25 180.08 1lso n LEU 192 N -3.62 0.26 0.00 0.00 4.77 -0.59 -4.85 117.00 112.98 1lso n LEU 192 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1lso n LEU 192 Cb 0.27 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1lso n LEU 192 CO 0.25 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1lso n GLY 193 N 1.47 0.74 3.98 -0.72 0.00 0.30 -4.95 105.19 106.02 1lso n GLY 193 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1lso n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lso s LYS 194 N -0.48 2.39 -0.25 1.61 -0.14 -0.70 -4.96 119.74 117.21 1lso s LYS 194 Ca 0.00 -0.94 0.02 0.00 -1.36 0.00 0.00 55.97 53.69 1lso s LYS 194 Cb 0.00 -2.49 0.06 0.00 -1.68 0.00 0.00 37.83 33.71 1lso s LYS 194 CO 0.00 -0.82 -0.09 -1.58 -0.76 0.00 0.00 175.35 172.10 1lso s HIS 195 N -2.79 2.93 0.25 3.18 5.65 0.25 -4.00 115.29 120.76 1lso s HIS 195 Ca 0.59 -2.10 -0.30 0.00 0.25 0.00 0.00 55.06 53.51 1lso s HIS 195 Cb -0.09 -1.80 -0.09 0.00 -1.18 0.00 0.00 32.58 29.42 1lso s HIS 195 CO 0.39 -0.84 1.00 -1.25 -0.65 0.00 0.00 174.74 173.40 1lso s PRO 196 N 1.21 4.77 0.13 2.88 0.04 -1.26 -1.75 135.00 141.02 1lso s PRO 196 Ca -0.07 1.61 0.06 0.00 0.04 0.00 0.00 61.00 62.64 1lso s PRO 196 Cb -0.19 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1lso s PRO 196 CO -0.06 0.38 -0.14 0.14 0.04 0.00 0.00 177.00 177.37 1lso s VAL 197 N -1.12 1.33 -0.01 -0.36 -7.23 -0.50 -4.94 120.40 107.56 1lso s VAL 197 Ca 0.43 -1.75 -0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1lso s VAL 197 Cb -0.28 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 1lso s VAL 197 CO 0.35 -0.44 0.07 -0.55 -0.31 0.00 0.00 175.10 174.23 1lso s SER 198 N -2.52 5.65 -0.16 4.85 0.15 -1.26 -1.05 113.70 119.36 1lso s SER 198 Ca 0.10 0.14 -0.28 0.00 0.70 0.00 0.00 55.95 56.61 1lso s SER 198 Cb -0.04 -1.62 0.07 0.00 -1.71 0.00 0.00 66.02 62.72 1lso s SER 198 CO 0.03 0.28 0.71 0.00 1.20 0.00 0.00 173.24 175.46 1lso s LYS 200 N -0.42 0.15 -1.20 0.00 1.02 -1.26 -2.37 119.74 115.66 1lso s LYS 200 Ca -0.05 0.28 -0.08 0.00 0.02 0.00 0.00 55.97 56.14 1lso s LYS 200 Cb -0.02 -1.72 -0.07 0.00 -0.52 0.00 0.00 37.83 35.49 1lso s LYS 200 CO 0.05 -2.87 2.96 -3.47 -0.92 0.00 0.00 175.35 171.10 1lso n ASP 201 N -4.23 7.86 -4.73 2.83 2.03 -1.20 -4.73 116.55 114.37 1lso n ASP 201 Ca 0.08 -2.71 -0.36 0.00 0.52 0.00 0.00 54.79 52.31 1lso n ASP 201 Cb 0.58 -1.47 -0.07 0.00 -0.72 0.00 0.00 41.12 39.44 1lso n ASP 201 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lso s THR 202 N 1.01 5.32 0.17 5.18 -4.23 -1.26 -4.78 115.64 117.05 1lso s THR 202 Ca 0.66 0.50 -0.27 0.00 -1.18 0.00 0.00 61.69 61.40 1lso s THR 202 Cb 0.22 -3.61 -0.16 0.00 1.34 0.00 0.00 72.50 70.29 1lso s THR 202 CO -0.07 0.40 0.52 -0.81 -0.54 0.00 0.00 174.62 174.12 1lso n PRO 203 N 3.56 0.00 -0.31 3.99 -0.04 -1.26 0.47 135.00 141.41 1lso n PRO 203 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1lso n PRO 203 Cb 0.52 -0.96 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 1lso n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lso n GLY 204 N 1.82 0.98 7.00 0.55 0.00 -1.26 -4.77 105.19 109.51 1lso n GLY 204 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1lso n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lso n PHE 205 N -2.00 0.00 0.00 1.61 3.72 0.18 -1.55 117.46 119.42 1lso n PHE 205 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1lso n PHE 205 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1lso n PHE 205 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1lso n ILE 206 N 0.00 0.00 0.02 4.37 5.41 -1.26 -4.52 119.36 123.37 1lso n ILE 206 Ca 0.00 0.06 -0.14 0.00 1.00 0.00 0.00 62.75 63.67 1lso n ILE 206 Cb 0.00 -0.93 -0.09 0.00 -0.71 0.00 0.00 39.64 37.91 1lso n ILE 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1lso h VAL 207 N 0.00 0.00 0.00 1.39 2.07 -1.99 -0.69 116.25 117.03 1lso h VAL 207 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1lso h VAL 207 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 1lso h VAL 207 CO 0.00 0.00 -0.22 0.78 0.02 0.00 0.00 177.57 178.15 1lso h ASN 208 N -0.56 0.00 -0.56 0.57 2.35 -1.90 0.30 115.58 115.78 1lso h ASN 208 Ca 0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1lso h ASN 208 Cb 0.62 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1lso h ASN 208 CO -0.36 0.22 0.29 -0.09 -1.65 0.00 0.00 177.43 175.84 1lso h ARG 209 N 0.00 0.82 0.00 0.81 9.65 -0.28 -1.46 114.38 123.93 1lso h ARG 209 Ca -0.00 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1lso h ARG 209 Cb 0.41 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 1lso h ARG 209 CO 0.03 0.64 -1.71 1.28 2.80 0.00 0.00 179.97 183.01 1lso n LEU 210 N -4.36 0.25 -0.06 3.80 4.77 -0.36 -4.45 117.00 116.58 1lso n LEU 210 Ca 0.05 0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 1lso n LEU 210 Cb 0.13 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1lso n LEU 210 CO 0.38 -0.01 -0.89 -0.11 -1.33 0.00 0.00 177.39 175.42 1lso n LEU 211 N -2.26 2.40 0.08 2.23 7.94 0.98 -4.00 117.00 124.36 1lso n LEU 211 Ca -0.02 0.23 -0.12 0.00 -1.11 0.00 0.00 56.01 54.99 1lso n LEU 211 Cb 0.54 -1.01 -0.05 0.00 0.53 0.00 0.00 43.42 43.43 1lso n LEU 211 CO 0.44 0.68 0.78 0.58 -1.11 0.00 0.00 177.39 178.76 1lso h VAL 212 N -0.36 0.68 -0.94 1.96 2.07 -1.48 -0.63 116.25 117.55 1lso h VAL 212 Ca -0.46 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1lso h VAL 212 Cb 1.76 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 1lso h VAL 212 CO -0.08 0.00 0.61 1.55 0.02 0.00 0.00 177.57 179.67 1lso h PRO 213 N -0.25 1.17 -0.93 1.57 0.13 -1.78 -1.39 132.00 130.53 1lso h PRO 213 Ca 0.03 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1lso h PRO 213 Cb 0.28 -0.26 -0.05 0.00 0.13 0.00 0.00 31.00 31.10 1lso h PRO 213 CO -0.09 0.78 0.59 -0.92 -0.23 0.00 0.00 178.00 178.12 1lso h TYR 214 N 1.21 1.19 -0.38 1.56 3.20 -1.59 -0.79 116.97 121.37 1lso h TYR 214 Ca 0.36 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 1lso h TYR 214 Cb -0.04 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 37.81 1lso h TYR 214 CO -0.01 0.77 0.01 -0.07 -1.64 0.00 0.00 178.16 177.22 1lso h LEU 215 N 1.27 0.55 -0.40 2.82 3.38 -0.31 -2.23 115.31 120.38 1lso h LEU 215 Ca 0.34 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 1lso h LEU 215 Cb -0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1lso h LEU 215 CO -0.07 0.62 -0.32 0.24 0.09 0.00 0.00 178.44 178.99 1lso h MET 216 N 0.56 0.93 0.00 1.13 2.86 -0.50 -2.59 114.93 117.33 1lso h MET 216 Ca 0.12 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 1lso h MET 216 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1lso h MET 216 CO 0.01 1.12 -0.08 0.93 1.06 0.00 0.00 176.91 179.95 1lso h GLU 217 N 0.76 0.00 -0.15 1.72 4.39 -0.78 0.95 114.58 121.47 1lso h GLU 217 Ca 0.07 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.58 1lso h GLU 217 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1lso h GLU 217 CO 0.08 0.08 -0.70 0.00 -1.16 0.00 0.00 179.01 177.31 1lso h ALA 218 N 1.92 0.49 -0.27 3.43 0.00 -1.15 -1.26 119.26 122.42 1lso h ALA 218 Ca -0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1lso h ALA 218 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1lso h ALA 218 CO 0.01 0.71 -0.12 0.82 0.00 0.00 0.00 179.25 180.68 1lso h ILE 219 N 0.44 1.30 -0.70 0.00 2.04 -0.94 -2.65 117.51 117.00 1lso h ILE 219 Ca -0.03 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.62 1lso h ILE 219 Cb 1.30 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 1lso h ILE 219 CO 0.14 0.38 0.35 0.03 0.00 0.00 0.00 178.15 179.04 1lso h ARG 220 N 0.29 0.98 -0.23 2.37 3.08 -0.80 0.19 114.38 120.26 1lso h ARG 220 Ca 0.06 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1lso h ARG 220 Cb 0.62 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1lso h ARG 220 CO 0.04 0.74 -0.04 1.25 -1.07 0.00 0.00 179.97 180.88 1lso h LEU 221 N 0.98 0.32 0.04 3.04 6.46 -1.12 -1.62 115.31 123.41 1lso h LEU 221 Ca 0.24 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1lso h LEU 221 Cb 0.07 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 1lso h LEU 221 CO -0.04 0.42 -0.02 0.22 -0.62 0.00 0.00 178.44 178.41 1lso h TYR 222 N 0.34 -0.05 -0.16 1.25 3.20 -0.87 -2.71 116.97 117.97 1lso h TYR 222 Ca 0.07 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.99 1lso h TYR 222 Cb 0.30 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1lso h TYR 222 CO 0.01 0.61 0.19 0.93 -1.64 0.00 0.00 178.16 178.25 1lso h GLU 223 N -0.78 0.00 -0.00 1.82 5.08 -0.50 0.35 114.58 120.54 1lso h GLU 223 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lso h GLU 223 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1lso h GLU 223 CO 0.01 0.00 -0.00 -2.13 -1.00 0.00 0.00 179.01 175.89 1lso n ARG 224 N -3.73 0.73 -1.11 2.33 0.63 -0.62 -4.90 116.66 109.99 1lso n ARG 224 Ca 0.01 -0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.90 1lso n ARG 224 Cb 0.30 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.70 1lso n ARG 224 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lso n GLY 225 N 1.14 0.62 0.20 5.14 0.00 0.12 -4.92 105.19 107.50 1lso n GLY 225 Ca 0.19 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1lso n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lso h ASP 226 N 0.00 0.00 -4.54 1.61 3.32 -1.65 -3.47 116.42 111.69 1lso h ASP 226 Ca -0.08 0.00 0.16 0.00 0.02 0.00 0.00 57.03 57.13 1lso h ASP 226 Cb 0.48 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.87 1lso h ASP 226 CO 0.11 0.25 0.60 0.00 -1.72 0.00 0.00 179.24 178.49 1lso s ALA 227 N -3.34 -1.90 0.58 3.45 0.00 -1.26 -5.07 121.76 114.22 1lso s ALA 227 Ca 0.03 1.18 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 1lso s ALA 227 Cb 0.08 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1lso s ALA 227 CO 0.67 -0.67 0.95 -1.54 0.00 0.00 0.00 175.76 175.17 1lso s SER 228 N -2.40 6.14 0.17 0.00 1.04 -1.26 -4.55 113.70 112.84 1lso s SER 228 Ca 0.07 1.19 -0.14 0.00 0.48 0.00 0.00 55.95 57.54 1lso s SER 228 Cb -0.01 -2.31 0.11 0.00 0.10 0.00 0.00 66.02 63.92 1lso s SER 228 CO -0.07 -0.82 1.77 0.11 0.98 0.00 0.00 173.24 175.20 1lso h LYS 229 N -0.16 0.38 -0.05 4.02 1.57 -1.97 -1.67 116.57 118.69 1lso h LYS 229 Ca -0.45 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1lso h LYS 229 Cb 1.20 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1lso h LYS 229 CO 0.62 0.25 0.03 0.93 -0.57 0.00 0.00 179.45 180.71 1lso h GLU 230 N 0.39 0.07 -0.70 3.15 3.07 -2.00 -2.17 114.58 116.38 1lso h GLU 230 Ca 0.20 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1lso h GLU 230 Cb 0.15 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.02 1lso h GLU 230 CO -0.17 0.07 0.32 -0.44 -1.40 0.00 0.00 179.01 177.39 1lso h ASP 231 N 0.04 0.93 -0.67 1.42 3.32 -1.93 -1.50 116.42 118.02 1lso h ASP 231 Ca 0.02 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.00 1lso h ASP 231 Cb 0.02 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 1lso h ASP 231 CO -0.00 0.81 0.34 0.40 -1.72 0.00 0.00 179.24 179.07 1lso h ILE 232 N 0.98 0.90 -0.12 0.35 2.04 -1.10 0.81 117.51 121.37 1lso h ILE 232 Ca 0.24 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1lso h ILE 232 Cb 0.14 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1lso h ILE 232 CO -0.03 0.11 0.04 0.44 0.00 0.00 0.00 178.15 178.72 1lso h ASP 233 N 0.61 0.17 -0.57 1.72 3.32 -0.97 -1.43 116.42 119.27 1lso h ASP 233 Ca 0.32 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1lso h ASP 233 Cb 0.28 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1lso h ASP 233 CO -0.23 0.30 0.32 0.74 -1.72 0.00 0.00 179.24 178.65 1lso h THR 234 N 0.03 0.99 0.00 0.35 2.02 -0.51 0.16 112.91 115.95 1lso h THR 234 Ca 0.04 -0.21 0.02 0.00 0.77 0.00 0.00 66.41 67.03 1lso h THR 234 Cb 0.19 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 66.88 1lso h THR 234 CO -0.00 0.11 -0.50 0.00 0.37 0.00 0.00 175.52 175.50 1lso h ALA 235 N 1.29 -0.92 -0.67 6.16 0.00 0.97 0.15 119.26 126.23 1lso h ALA 235 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1lso h ALA 235 Cb 0.11 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1lso h ALA 235 CO -0.15 -1.07 0.26 0.52 0.00 0.00 0.00 179.25 178.81 1lso h MET 236 N -0.63 0.99 0.74 0.00 2.07 -0.90 1.96 114.93 119.17 1lso h MET 236 Ca 0.01 -0.17 -0.04 0.00 -2.07 0.00 0.00 59.70 57.44 1lso h MET 236 Cb 0.67 -0.17 0.01 0.00 -1.87 0.00 0.00 31.60 30.24 1lso h MET 236 CO -0.33 0.81 -0.36 0.87 1.07 0.00 0.00 176.91 178.97 1lso h LYS 237 N 0.97 -0.96 0.00 1.72 1.57 -0.06 0.33 116.57 120.14 1lso h LYS 237 Ca 0.23 0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.95 1lso h LYS 237 Cb 0.20 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1lso h LYS 237 CO -0.02 -0.64 -0.57 -0.07 -0.57 0.00 0.00 179.45 177.58 1lso h LEU 238 N -1.08 0.00 0.20 2.94 3.38 -0.73 0.16 115.31 120.18 1lso h LEU 238 Ca -0.10 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.54 1lso h LEU 238 Cb 0.77 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.54 1lso h LEU 238 CO 0.17 0.57 -1.48 1.23 0.09 0.00 0.00 178.44 179.01 1lso h GLY 239 N 3.25 0.50 -0.17 0.83 0.00 0.31 -3.38 103.07 104.40 1lso h GLY 239 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 47.33 46.06 1lso h GLY 239 CO 0.07 1.11 -0.15 0.00 0.00 0.00 0.00 176.54 177.57 1lso n ALA 240 N -2.70 2.61 -1.15 3.60 0.00 0.05 -4.99 120.51 117.93 1lso n ALA 240 Ca -0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 53.44 52.94 1lso n ALA 240 Cb 1.08 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 20.32 1lso n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lso n GLY 241 N 0.83 0.74 3.78 0.00 0.00 0.55 -5.00 105.19 106.09 1lso n GLY 241 Ca 0.02 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1lso n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lso s TYR 242 N -2.18 3.15 0.20 1.61 2.02 -1.06 -4.95 117.35 116.14 1lso s TYR 242 Ca 0.00 1.60 -0.11 0.00 -0.37 0.00 0.00 57.07 58.20 1lso s TYR 242 Cb 0.00 -3.24 0.14 0.00 -0.40 0.00 0.00 41.96 38.46 1lso s TYR 242 CO 0.00 -0.96 1.87 -1.35 -1.57 0.00 0.00 175.55 173.54 1lso h PRO 243 N 2.46 0.97 -5.08 -1.71 0.11 -1.91 -3.39 132.00 123.45 1lso h PRO 243 Ca -0.49 -0.07 -0.33 0.00 0.11 0.00 0.00 66.00 65.22 1lso h PRO 243 Cb 1.23 -0.21 -0.16 0.00 0.11 0.00 0.00 31.00 31.96 1lso h PRO 243 CO 0.62 0.66 -0.72 -1.64 -0.21 0.00 0.00 178.00 176.70 1lso s MET 244 N -6.08 1.00 0.67 1.05 -1.94 -1.26 -5.01 119.30 107.73 1lso s MET 244 Ca -0.13 -1.35 -0.11 0.00 -1.71 0.00 0.00 55.69 52.39 1lso s MET 244 Cb 0.15 -0.63 -0.01 0.00 2.01 0.00 0.00 34.83 36.35 1lso s MET 244 CO 0.78 0.09 1.05 0.20 -0.01 0.00 0.00 175.02 177.13 1lso s GLY 245 N -2.89 1.66 0.60 -0.03 0.00 -1.26 -4.74 107.32 100.66 1lso s GLY 245 Ca 0.13 -0.05 0.32 0.00 0.00 0.00 0.00 44.72 45.11 1lso s GLY 245 CO 0.01 0.25 2.27 -0.56 0.00 0.00 0.00 173.10 175.07 1lso h PRO 246 N -0.57 0.00 0.22 2.90 0.13 -1.87 0.16 132.00 132.97 1lso h PRO 246 Ca -0.44 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.34 1lso h PRO 246 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 1lso h PRO 246 CO 0.60 0.00 -1.60 0.74 -0.23 0.00 0.00 178.00 177.51 1lso h PHE 247 N 0.00 0.87 0.08 1.56 0.04 -1.92 -1.34 116.94 116.24 1lso h PHE 247 Ca 0.00 -0.63 -0.00 0.00 2.80 0.00 0.00 57.97 60.14 1lso h PHE 247 Cb 0.01 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1lso h PHE 247 CO 0.00 1.61 -0.04 0.93 -0.60 0.00 0.00 178.31 180.21 1lso h GLU 248 N 0.13 -0.11 -0.96 1.51 5.08 -1.76 -1.96 114.58 116.52 1lso h GLU 248 Ca -0.29 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1lso h GLU 248 Cb 2.14 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 31.36 1lso h GLU 248 CO 0.23 0.12 0.62 1.25 -1.00 0.00 0.00 179.01 180.24 1lso h LEU 249 N -0.33 1.03 -0.23 1.33 5.85 -0.81 -0.72 115.31 121.43 1lso h LEU 249 Ca -0.01 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1lso h LEU 249 Cb 0.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1lso h LEU 249 CO 0.02 0.70 0.14 -0.07 -0.34 0.00 0.00 178.44 178.89 1lso h LEU 250 N 1.20 0.23 -1.62 2.25 3.38 -1.04 0.51 115.31 120.21 1lso h LEU 250 Ca 0.39 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 1lso h LEU 250 Cb 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1lso h LEU 250 CO -0.13 0.17 -0.21 0.44 0.09 0.00 0.00 178.44 178.80 1lso h ASP 251 N 0.29 0.00 0.01 -0.43 3.32 -0.82 -1.23 116.42 117.56 1lso h ASP 251 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1lso h ASP 251 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1lso h ASP 251 CO -0.03 0.21 -0.01 0.22 -1.72 0.00 0.00 179.24 177.91 1lso h TYR 252 N 0.00 -0.01 0.00 4.55 3.20 -0.29 -0.26 116.97 124.16 1lso h TYR 252 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1lso h TYR 252 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1lso h TYR 252 CO 0.00 0.52 0.00 1.33 -1.64 0.00 0.00 178.16 178.37 1lso n VAL 253 N -4.84 0.18 -0.40 1.81 0.24 0.09 -4.80 118.33 110.61 1lso n VAL 253 Ca -0.09 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1lso n VAL 253 Cb 0.27 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.01 1lso n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lso n GLY 254 N 0.82 -3.39 0.15 7.63 0.00 -0.48 -4.61 105.19 105.31 1lso n GLY 254 Ca 0.13 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1lso n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1lso h LEU 255 N 0.00 0.40 -0.65 0.99 3.38 -0.52 -2.55 115.31 116.36 1lso h LEU 255 Ca 0.00 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 57.88 1lso h LEU 255 Cb 0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1lso h LEU 255 CO 0.00 0.48 0.26 -2.24 0.09 0.00 0.00 178.44 177.03 1lso h ASP 256 N 0.30 0.27 0.26 -0.43 2.03 -1.90 -1.07 116.42 115.88 1lso h ASP 256 Ca 0.09 0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.47 1lso h ASP 256 Cb 0.22 0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.76 1lso h ASP 256 CO -0.00 0.15 -0.27 0.74 -1.03 0.00 0.00 179.24 178.82 1lso h THR 257 N 0.45 0.00 -0.75 1.15 2.02 -1.77 -1.79 112.91 112.22 1lso h THR 257 Ca 0.33 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.58 1lso h THR 257 Cb 0.42 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.74 1lso h THR 257 CO -0.32 0.00 -0.44 0.41 0.37 0.00 0.00 175.52 175.54 1lso n THR 258 N -4.00 -0.51 -0.15 3.16 -1.04 -0.88 -0.88 114.28 109.98 1lso n THR 258 Ca -0.06 2.02 -0.07 0.00 -2.04 0.00 0.00 64.05 63.90 1lso n THR 258 Cb 0.25 -2.52 -0.01 0.00 -1.82 0.00 0.00 70.33 66.23 1lso n THR 258 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1lso h LYS 259 N 0.00 -0.20 -1.03 -2.82 3.64 -1.02 0.16 116.57 115.30 1lso h LYS 259 Ca 0.12 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.79 1lso h LYS 259 Cb 0.31 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 1lso h LYS 259 CO -0.70 -0.14 0.69 0.74 -2.27 0.00 0.00 179.45 177.78 1lso h PHE 260 N -0.21 0.38 -0.01 1.91 0.04 -0.11 0.44 116.94 119.38 1lso h PHE 260 Ca 0.20 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.86 1lso h PHE 260 Cb 0.54 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.59 1lso h PHE 260 CO -0.58 0.05 -0.48 0.82 -0.60 0.00 0.00 178.31 177.52 1lso h ILE 261 N 0.24 1.46 -0.67 -0.55 5.03 -0.32 -2.05 117.51 120.66 1lso h ILE 261 Ca 0.54 -2.01 -0.08 0.00 -0.12 0.00 0.00 64.86 63.19 1lso h ILE 261 Cb 1.66 2.62 -0.03 0.00 -3.03 0.00 0.00 36.82 38.04 1lso h ILE 261 CO -0.16 0.58 0.10 0.58 -0.68 0.00 0.00 178.15 178.56 1lso h VAL 262 N -0.22 1.26 -0.02 1.67 2.07 0.20 -2.09 116.25 119.13 1lso h VAL 262 Ca -0.06 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1lso h VAL 262 Cb 1.20 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1lso h VAL 262 CO 0.09 0.40 0.01 0.44 0.02 0.00 0.00 177.57 178.53 1lso h ASP 263 N 1.03 0.02 -0.48 0.57 5.19 -0.31 0.16 116.42 122.60 1lso h ASP 263 Ca 0.20 -0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.69 1lso h ASP 263 Cb 0.46 -0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.87 1lso h ASP 263 CO 0.02 0.03 -0.15 1.23 -3.12 0.00 0.00 179.24 177.24 1lso h GLY 264 N 0.01 0.28 1.72 2.75 0.00 -1.09 0.63 103.07 107.37 1lso h GLY 264 Ca 0.01 0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.41 1lso h GLY 264 CO -0.00 -0.20 -0.48 1.49 0.00 0.00 0.00 176.54 177.36 1lso h TRP 265 N -0.04 0.37 -0.64 5.60 6.55 -1.14 -3.08 115.95 123.57 1lso h TRP 265 Ca 0.23 -0.11 -0.04 0.00 0.95 0.00 0.00 58.89 59.92 1lso h TRP 265 Cb 0.39 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.59 1lso h TRP 265 CO -0.44 0.73 0.25 1.25 -1.05 0.00 0.00 178.44 179.18 1lso h HIS 266 N 0.24 0.98 -0.29 0.49 2.76 0.75 -2.77 115.15 117.32 1lso h HIS 266 Ca 0.01 -0.08 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1lso h HIS 266 Cb 0.94 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 1lso h HIS 266 CO 0.02 0.78 0.14 1.49 -1.30 0.00 0.00 177.93 179.06 1lso h GLU 267 N 0.90 0.42 0.00 5.26 4.81 -0.85 0.94 114.58 126.05 1lso h GLU 267 Ca 0.21 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1lso h GLU 267 Cb 0.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1lso h GLU 267 CO -0.02 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 1lso n MET 268 N -4.79 0.93 -2.58 1.92 0.00 -1.18 -3.56 117.12 107.86 1lso n MET 268 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.63 1lso n MET 268 Cb 0.10 -1.00 0.05 0.00 0.00 0.00 0.00 33.22 32.37 1lso n MET 268 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1lso n ASP 269 N -0.50 -1.38 0.00 3.17 -0.08 -0.87 -5.01 116.55 111.87 1lso n ASP 269 Ca 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.31 1lso n ASP 269 Cb 0.00 0.90 0.00 0.00 2.34 0.00 0.00 41.12 44.36 1lso n ASP 269 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lso n ALA 270 N -0.61 0.45 -0.05 -1.67 0.00 0.32 -0.99 120.51 117.96 1lso n ALA 270 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.24 1lso n ALA 270 Cb 0.74 -0.34 -0.08 0.00 0.00 0.00 0.00 19.45 19.77 1lso n ALA 270 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lso n GLU 271 N -0.85 2.32 -1.68 0.00 -0.58 -1.26 -4.97 120.64 113.62 1lso n GLU 271 Ca 0.00 -0.01 -0.52 0.00 -0.42 0.00 0.00 57.16 56.21 1lso n GLU 271 Cb 0.12 -1.26 -0.06 0.00 -0.57 0.00 0.00 31.44 29.68 1lso n GLU 271 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1lso n ASN 272 N -2.36 2.95 0.00 1.62 2.85 -0.16 -4.81 115.26 115.36 1lso n ASN 272 Ca -0.16 0.96 0.06 0.00 -0.11 0.00 0.00 54.58 55.33 1lso n ASN 272 Cb 0.81 -1.27 0.28 0.00 1.24 0.00 0.00 39.78 40.84 1lso n ASN 272 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1lso n PRO 273 N 6.33 0.00 0.00 1.20 -0.04 -1.26 -2.55 135.00 138.68 1lso n PRO 273 Ca 0.26 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1lso n PRO 273 Cb 0.23 -1.51 0.44 0.00 -0.04 0.00 0.00 33.50 32.62 1lso n PRO 273 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1lso n LEU 274 N -1.52 0.32 -0.24 1.53 7.94 -1.26 -3.63 117.00 120.14 1lso n LEU 274 Ca 0.03 0.18 0.07 0.00 -1.11 0.00 0.00 56.01 55.18 1lso n LEU 274 Cb 0.15 -0.33 0.13 0.00 0.53 0.00 0.00 43.42 43.90 1lso n LEU 274 CO 0.12 0.07 0.58 1.41 -1.11 0.00 0.00 177.39 178.47 1lso n HIS 275 N -1.41 0.20 -2.00 1.96 8.25 -1.06 -4.84 115.22 116.33 1lso n HIS 275 Ca 0.07 -0.83 -0.42 0.00 -0.26 0.00 0.00 57.72 56.29 1lso n HIS 275 Cb 0.33 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 1lso n HIS 275 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1lso s GLN 276 N -2.31 4.25 0.69 -0.41 -1.52 -1.24 -4.49 119.66 114.63 1lso s GLN 276 Ca 0.26 2.28 -0.17 0.00 -1.95 0.00 0.00 55.36 55.79 1lso s GLN 276 Cb 0.22 -3.17 0.01 0.00 -0.22 0.00 0.00 33.01 29.85 1lso s GLN 276 CO 0.04 -0.53 1.26 -1.25 -0.25 0.00 0.00 175.29 174.56 1lso s PRO 277 N 0.85 2.32 -0.14 2.91 0.04 -1.26 -5.00 135.00 134.71 1lso s PRO 277 Ca 0.67 1.94 -0.02 0.00 0.04 0.00 0.00 61.00 63.63 1lso s PRO 277 Cb -0.42 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 1lso s PRO 277 CO 0.33 -1.74 -0.08 0.45 0.04 0.00 0.00 177.00 175.99 1lso s SER 278 N -1.66 4.41 0.00 6.66 0.15 -1.26 -5.05 113.70 116.96 1lso s SER 278 Ca 0.79 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.23 1lso s SER 278 Cb -0.34 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1lso s SER 278 CO 0.42 0.18 0.91 -2.65 1.20 0.00 0.00 173.24 173.30 1lso n PRO 279 N 3.44 0.00 -0.34 5.44 -0.02 -1.26 -0.96 135.00 141.29 1lso n PRO 279 Ca -0.18 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 61.98 1lso n PRO 279 Cb 0.53 -1.41 0.10 0.00 -0.02 0.00 0.00 33.50 32.69 1lso n PRO 279 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1lso n SER 280 N -2.15 -0.43 0.05 2.55 7.64 -1.26 0.56 113.62 120.58 1lso n SER 280 Ca 0.00 1.60 0.06 0.00 1.01 0.00 0.00 58.87 61.54 1lso n SER 280 Cb 0.00 -0.44 0.48 0.00 -1.01 0.00 0.00 64.21 63.24 1lso n SER 280 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1lso h LEU 281 N 0.00 0.36 0.00 -3.43 5.85 -1.90 -1.81 115.31 114.37 1lso h LEU 281 Ca 0.40 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.94 1lso h LEU 281 Cb 0.63 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1lso h LEU 281 CO -0.94 0.26 -0.86 0.78 -0.34 0.00 0.00 178.44 177.34 1lso h ASN 282 N 0.42 0.00 -0.02 1.25 2.35 0.19 -2.93 115.58 116.84 1lso h ASN 282 Ca 0.13 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 1lso h ASN 282 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1lso h ASN 282 CO -0.03 0.75 -0.66 0.50 -1.65 0.00 0.00 177.43 176.34 1lso h LYS 283 N 0.00 0.64 -0.19 0.81 3.64 -0.43 -1.95 116.57 119.10 1lso h LYS 283 Ca -0.04 -0.47 -0.13 0.00 -1.27 0.00 0.00 60.65 58.74 1lso h LYS 283 Cb 1.60 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1lso h LYS 283 CO 0.09 1.09 -0.39 -0.07 -2.27 0.00 0.00 179.45 177.91 1lso h LEU 284 N 0.47 0.67 -0.56 5.20 3.38 -1.44 -0.62 115.31 122.40 1lso h LEU 284 Ca -0.02 -0.55 0.07 0.00 0.09 0.00 0.00 57.88 57.47 1lso h LEU 284 Cb 1.25 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1lso h LEU 284 CO 0.13 1.10 0.24 0.58 0.09 0.00 0.00 178.44 180.58 1lso h VAL 285 N 0.27 0.85 0.45 1.22 2.07 -1.54 -1.29 116.25 118.28 1lso h VAL 285 Ca 0.01 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1lso h VAL 285 Cb 0.99 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1lso h VAL 285 CO 0.09 0.08 -0.38 0.00 0.02 0.00 0.00 177.57 177.38 1lso h ALA 286 N 1.35 -0.86 0.00 1.67 0.00 -1.15 -1.77 119.26 118.50 1lso h ALA 286 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lso h ALA 286 Cb 0.27 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1lso h ALA 286 CO -0.24 -1.01 0.00 0.39 0.00 0.00 0.00 179.25 178.39 1lso n GLU 287 N -5.49 0.52 -2.61 0.00 1.02 -0.26 -4.79 120.64 109.03 1lso n GLU 287 Ca -0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.90 1lso n GLU 287 Cb 0.39 -1.24 -0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1lso n GLU 287 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lso n ASN 288 N 0.17 -3.71 -4.20 1.62 3.02 -0.67 -4.88 115.26 106.62 1lso n ASN 288 Ca 0.00 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.23 1lso n ASN 288 Cb 0.12 -3.15 -0.01 0.00 -0.61 0.00 0.00 39.78 36.13 1lso n ASN 288 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lso n LYS 289 N -2.96 3.61 0.00 3.52 5.02 -0.53 -4.86 118.16 121.95 1lso n LYS 289 Ca -0.11 -4.49 0.14 0.00 -2.02 0.00 0.00 58.31 51.82 1lso n LYS 289 Cb 0.59 -2.51 0.79 0.00 -0.02 0.00 0.00 35.03 33.88 1lso n LYS 289 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lso n PHE 290 N 2.23 0.00 0.00 2.13 3.72 -1.05 -3.94 117.46 120.55 1lso n PHE 290 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1lso n PHE 290 Cb 0.37 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1lso n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lso n GLY 291 N 0.91 0.13 0.35 1.37 0.00 -0.35 -0.03 105.19 107.58 1lso n GLY 291 Ca 0.18 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.37 1lso n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lso h LYS 292 N 0.00 0.98 -1.99 1.61 1.57 -1.32 -1.86 116.57 115.56 1lso h LYS 292 Ca 0.00 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.57 1lso h LYS 292 Cb 0.00 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 1lso h LYS 292 CO 0.00 0.65 -0.22 0.36 -0.57 0.00 0.00 179.45 179.67 1lso n LYS 293 N -4.43 1.70 0.00 3.15 2.85 -1.26 -2.47 118.16 117.70 1lso n LYS 293 Ca 0.09 -0.76 0.00 0.00 -1.05 0.00 0.00 58.31 56.59 1lso n LYS 293 Cb 0.07 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 32.76 1lso n LYS 293 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1lso n THR 294 N 2.07 0.00 0.00 0.58 -1.04 -0.95 -4.79 114.28 110.15 1lso n THR 294 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1lso n THR 294 Cb 0.77 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 1lso n THR 294 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lso n GLY 295 N 0.00 2.40 3.32 3.41 0.00 -0.75 -4.97 105.19 108.61 1lso n GLY 295 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1lso n GLY 295 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lso s GLU 296 N -0.39 0.50 0.00 1.61 2.12 -0.90 0.32 118.70 121.96 1lso s GLU 296 Ca 0.00 0.62 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1lso s GLU 296 Cb 0.00 0.22 0.00 0.00 0.26 0.00 0.00 34.13 34.61 1lso s GLU 296 CO 0.00 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1lso n GLY 297 N 3.00 0.33 0.05 -1.50 0.00 -1.25 -1.22 105.19 104.59 1lso n GLY 297 Ca -0.14 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1lso n GLY 297 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lso n PHE 298 N 0.00 0.35 -4.24 1.61 3.72 -1.26 -4.85 117.46 112.79 1lso n PHE 298 Ca 0.00 0.10 -0.14 0.00 -0.05 0.00 0.00 57.45 57.37 1lso n PHE 298 Cb 0.00 -0.57 -0.10 0.00 -0.94 0.00 0.00 39.48 37.86 1lso n PHE 298 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1lso s TYR 299 N -3.34 1.21 -0.14 1.38 2.02 -1.26 -5.14 117.35 112.09 1lso s TYR 299 Ca -0.01 -0.98 -0.10 0.00 -0.37 0.00 0.00 57.07 55.61 1lso s TYR 299 Cb 0.13 -0.69 -0.05 0.00 -0.40 0.00 0.00 41.96 40.96 1lso s TYR 299 CO 0.84 -0.17 0.20 0.15 -1.57 0.00 0.00 175.55 175.00 1lso s LYS 300 N -3.89 3.88 0.00 -0.62 1.02 -1.26 -4.08 119.74 114.80 1lso s LYS 300 Ca 0.22 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.18 1lso s LYS 300 Cb 0.06 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1lso s LYS 300 CO 0.03 0.52 0.00 0.66 -0.92 0.00 0.00 175.35 175.64 1lso n TYR 301 N 2.73 0.00 -0.14 3.18 4.02 0.97 -4.95 117.16 122.97 1lso n TYR 301 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 1lso n TYR 301 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1lso n TYR 301 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21