#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dou s PRO 5 N 0.00 3.10 0.05 5.55 0.02 -1.26 -4.93 135.00 137.54 2dou s PRO 5 Ca 0.00 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.89 2dou s PRO 5 Cb 0.00 -2.21 -0.08 0.00 0.02 0.00 0.00 34.50 32.24 2dou s PRO 5 CO 0.00 -1.20 1.64 -1.21 -0.33 0.00 0.00 177.00 175.91 2dou s GLU 6 N -2.96 4.20 0.00 5.54 2.02 -1.26 -4.85 118.70 121.38 2dou s GLU 6 Ca 0.73 2.30 0.12 0.00 0.02 0.00 0.00 54.97 58.14 2dou s GLU 6 Cb -0.39 -3.65 0.60 0.00 0.10 0.00 0.00 34.13 30.79 2dou s GLU 6 CO 0.45 -0.74 1.33 -0.35 0.02 0.00 0.00 175.26 175.97 2dou n PRO 7 N 5.80 0.13 -0.07 0.39 -0.04 -1.26 -2.29 135.00 137.66 2dou n PRO 7 Ca 0.16 0.20 -0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2dou n PRO 7 Cb 0.41 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.53 2dou n PRO 7 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dou h SER 8 N 0.00 0.68 -0.53 3.54 4.64 -1.98 -1.59 113.55 118.32 2dou h SER 8 Ca 0.00 -0.20 0.10 0.00 -0.47 0.00 0.00 61.79 61.22 2dou h SER 8 Cb 0.14 -0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 61.94 2dou h SER 8 CO 0.00 0.83 -0.34 0.58 -0.87 0.00 0.00 176.83 177.03 2dou h VAL 9 N 0.63 0.19 0.00 0.95 2.07 -1.85 0.42 116.25 118.66 2dou h VAL 9 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2dou h VAL 9 Cb 0.56 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2dou h VAL 9 CO 0.04 0.00 -0.49 -0.26 0.02 0.00 0.00 177.57 176.87 2dou h PHE 10 N -0.19 0.00 -0.04 1.57 0.05 -1.75 -3.16 116.94 113.42 2dou h PHE 10 Ca 0.21 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.99 2dou h PHE 10 Cb 0.55 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.50 2dou h PHE 10 CO -0.61 0.00 -0.00 -0.07 -0.18 0.00 0.00 178.31 177.45 2dou h LEU 11 N 0.00 0.07 -0.84 1.54 3.38 -0.19 0.13 115.31 119.39 2dou h LEU 11 Ca -0.00 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.75 2dou h LEU 11 Cb 1.00 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2dou h LEU 11 CO 0.00 0.36 0.49 0.58 0.09 0.00 0.00 178.44 179.96 2dou h VAL 12 N -0.23 0.91 0.02 1.22 2.07 -0.29 0.66 116.25 120.61 2dou h VAL 12 Ca 0.01 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2dou h VAL 12 Cb 0.33 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2dou h VAL 12 CO 0.00 0.15 -0.01 0.58 0.02 0.00 0.00 177.57 178.31 2dou h VAL 13 N 0.82 1.40 -0.03 2.57 2.07 -1.48 -2.24 116.25 119.36 2dou h VAL 13 Ca 0.41 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2dou h VAL 13 Cb 0.37 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 2dou h VAL 13 CO -0.25 0.34 -0.27 0.44 0.02 0.00 0.00 177.57 177.86 2dou h ASP 14 N -0.61 -0.80 -0.49 0.57 3.32 -0.47 0.61 116.42 118.54 2dou h ASP 14 Ca -0.00 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.26 2dou h ASP 14 Cb 0.58 0.33 -0.10 0.00 0.22 0.00 0.00 39.33 40.36 2dou h ASP 14 CO 0.00 -0.33 -0.21 -0.08 -1.72 0.00 0.00 179.24 176.91 2dou h GLU 15 N -0.39 -0.09 -0.78 3.56 4.81 -0.95 0.59 114.58 121.32 2dou h GLU 15 Ca 0.07 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2dou h GLU 15 Cb 0.49 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2dou h GLU 15 CO -0.25 -0.06 0.52 0.00 -0.73 0.00 0.00 179.01 178.48 2dou h ALA 16 N 1.26 1.46 -0.24 2.92 0.00 -0.68 0.30 119.26 124.27 2dou h ALA 16 Ca 0.23 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2dou h ALA 16 Cb 0.46 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2dou h ALA 16 CO -0.56 0.50 -0.47 0.87 0.00 0.00 0.00 179.25 179.59 2dou h LYS 17 N 1.05 0.75 -0.64 0.00 1.57 0.69 -1.56 116.57 118.43 2dou h LYS 17 Ca 0.29 -0.48 0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2dou h LYS 17 Cb -0.09 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 2dou h LYS 17 CO -0.07 1.11 0.27 -0.09 -0.57 0.00 0.00 179.45 180.10 2dou h ARG 18 N 0.48 0.46 -0.01 3.15 9.65 0.89 -1.61 114.38 127.38 2dou h ARG 18 Ca 0.01 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2dou h ARG 18 Cb 1.08 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.56 2dou h ARG 18 CO 0.11 0.31 -0.01 0.87 2.80 0.00 0.00 179.97 184.04 2dou h LYS 19 N 0.48 0.03 -0.88 0.20 1.57 -0.84 -2.41 116.57 114.72 2dou h LYS 19 Ca 0.32 -0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.26 2dou h LYS 19 Cb 0.37 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 2dou h LYS 19 CO -0.29 0.50 0.58 0.00 -0.57 0.00 0.00 179.45 179.67 2dou h ALA 20 N 0.54 2.08 0.33 3.86 0.00 -1.05 0.33 119.26 125.34 2dou h ALA 20 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dou h ALA 20 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dou h ALA 20 CO 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 179.25 178.75 2dou h ARG 21 N 0.49 -0.43 0.57 0.00 2.47 -1.17 1.19 114.38 117.51 2dou h ARG 21 Ca 0.46 0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 59.19 2dou h ARG 21 Cb 1.01 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2dou h ARG 21 CO -0.19 -0.18 -0.46 0.93 0.56 0.00 0.00 179.97 180.63 2dou h GLU 22 N -0.62 -0.97 0.00 0.04 4.39 -0.53 0.30 114.58 117.20 2dou h GLU 22 Ca -0.05 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dou h GLU 22 Cb 0.45 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2dou h GLU 22 CO 0.07 -0.65 0.00 0.54 -1.16 0.00 0.00 179.01 177.82 2dou n ARG 23 N -5.29 0.00 -3.55 2.33 5.12 0.97 -4.79 116.66 111.45 2dou n ARG 23 Ca -0.12 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.56 2dou n ARG 23 Cb 0.44 -1.41 0.05 0.00 -1.16 0.00 0.00 32.46 30.38 2dou n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dou n GLY 24 N -0.87 -0.88 3.87 -0.13 0.00 0.11 -5.01 105.19 102.28 2dou n GLY 24 Ca 0.00 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 2dou n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dou s VAL 25 N -3.49 5.29 -0.26 1.61 0.11 0.39 -4.99 120.40 119.06 2dou s VAL 25 Ca 0.36 -0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 59.03 2dou s VAL 25 Cb -0.10 -3.40 -0.04 0.00 -1.53 0.00 0.00 36.38 31.31 2dou s VAL 25 CO 0.81 0.43 2.07 -0.83 -3.33 0.00 0.00 175.10 174.25 2dou s GLY 26 N -1.59 0.61 -0.15 6.54 0.00 -1.26 -4.67 107.32 106.79 2dou s GLY 26 Ca 0.22 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.55 2dou s GLY 26 CO 0.13 3.62 -0.17 -2.27 0.00 0.00 0.00 173.10 174.40 2dou s LEU 27 N 7.81 1.89 -0.56 0.66 2.96 -1.26 -4.34 118.68 125.85 2dou s LEU 27 Ca 0.93 -0.55 -0.19 0.00 -0.22 0.00 0.00 54.13 54.10 2dou s LEU 27 Cb -0.29 -1.31 0.08 0.00 0.50 0.00 0.00 46.19 45.17 2dou s LEU 27 CO 0.35 -0.01 0.68 -0.63 -1.32 0.00 0.00 176.35 175.41 2dou s ILE 28 N 1.29 4.83 -0.64 6.68 1.01 0.02 -4.99 121.20 129.40 2dou s ILE 28 Ca 0.02 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.66 2dou s ILE 28 Cb -0.13 -4.41 0.05 0.00 0.01 0.00 0.00 42.46 37.97 2dou s ILE 28 CO -0.10 -1.00 1.04 -0.62 0.00 0.00 0.00 174.94 174.27 2dou s ASP 29 N 3.23 6.24 -0.26 3.58 -1.08 -1.26 -1.49 116.67 125.64 2dou s ASP 29 Ca 0.13 -0.59 0.10 0.00 -0.52 0.00 0.00 52.55 51.67 2dou s ASP 29 Cb -0.22 -2.47 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 2dou s ASP 29 CO 0.09 -1.47 1.38 0.18 0.52 0.00 0.00 175.17 175.87 2dou n LEU 30 N 8.06 3.65 0.00 -1.34 4.77 0.32 -4.61 117.00 127.85 2dou n LEU 30 Ca 0.00 -3.74 0.11 0.00 -0.03 0.00 0.00 56.01 52.35 2dou n LEU 30 Cb 0.47 -0.59 -0.13 0.00 -2.33 0.00 0.00 43.42 40.84 2dou n LEU 30 CO 0.66 1.24 -0.42 -1.54 -1.33 0.00 0.00 177.39 176.00 2dou n SER 31 N -1.10 0.42 -4.40 -1.43 3.41 -0.82 -0.47 113.62 109.23 2dou n SER 31 Ca 0.28 -0.33 -0.33 0.00 -0.26 0.00 0.00 58.87 58.22 2dou n SER 31 Cb 0.92 1.49 -0.14 0.00 -0.26 0.00 0.00 64.21 66.22 2dou n SER 31 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dou s ILE 32 N -3.31 3.28 -0.10 -1.33 1.01 -1.26 -4.60 121.20 114.88 2dou s ILE 32 Ca -0.01 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 2dou s ILE 32 Cb 0.15 -2.40 -0.18 0.00 0.01 0.00 0.00 42.46 40.04 2dou s ILE 32 CO 0.88 0.52 3.37 0.61 0.00 0.00 0.00 174.94 180.32 2dou n GLY 33 N 3.54 3.29 3.13 6.18 0.00 -1.26 -4.81 105.19 115.26 2dou n GLY 33 Ca -0.18 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2dou n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dou s SER 34 N 1.62 3.36 0.91 1.61 1.04 -1.26 -5.09 113.70 115.89 2dou s SER 34 Ca 0.63 -0.69 -0.13 0.00 0.48 0.00 0.00 55.95 56.23 2dou s SER 34 Cb 0.32 -1.51 0.02 0.00 0.10 0.00 0.00 66.02 64.95 2dou s SER 34 CO -0.05 -0.02 0.42 1.07 0.98 0.00 0.00 173.24 175.64 2dou n THR 35 N 4.62 0.37 0.66 2.02 5.66 -1.26 -4.82 114.28 121.53 2dou n THR 35 Ca -0.20 -0.24 0.08 0.00 -3.05 0.00 0.00 64.05 60.64 2dou n THR 35 Cb 0.49 -0.64 0.05 0.00 -1.55 0.00 0.00 70.33 68.69 2dou n THR 35 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dou n ASP 36 N -1.07 2.19 -4.77 1.09 5.75 -1.26 -4.99 116.55 113.50 2dou n ASP 36 Ca 0.07 -1.60 -0.39 0.00 -0.01 0.00 0.00 54.79 52.86 2dou n ASP 36 Cb 0.53 0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 2dou n ASP 36 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2dou s LEU 37 N -1.44 4.56 0.67 -2.12 1.43 -1.26 -5.06 118.68 115.46 2dou s LEU 37 Ca 0.18 1.60 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2dou s LEU 37 Cb 0.13 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2dou s LEU 37 CO 0.23 0.17 1.06 -2.16 0.23 0.00 0.00 176.35 175.87 2dou s PRO 38 N -0.90 3.13 0.58 1.29 0.04 -1.26 -4.86 135.00 133.01 2dou s PRO 38 Ca 0.36 0.77 -0.02 0.00 0.04 0.00 0.00 61.00 62.16 2dou s PRO 38 Cb -0.22 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2dou s PRO 38 CO 0.25 -0.91 0.83 -1.25 0.04 0.00 0.00 177.00 175.96 2dou s PRO 39 N -5.15 2.58 0.53 0.56 0.04 -1.26 -4.80 135.00 127.51 2dou s PRO 39 Ca 0.57 -0.52 -0.18 0.00 0.04 0.00 0.00 61.00 60.91 2dou s PRO 39 Cb -0.12 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 31.96 2dou s PRO 39 CO 0.54 -0.77 1.05 -1.25 0.04 0.00 0.00 177.00 176.61 2dou s PRO 40 N -4.88 3.58 0.21 0.56 0.04 -1.26 -4.97 135.00 128.29 2dou s PRO 40 Ca 0.56 1.30 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 2dou s PRO 40 Cb -0.10 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.53 2dou s PRO 40 CO 0.41 -0.60 1.62 1.05 0.04 0.00 0.00 177.00 179.51 2dou h GLU 41 N 1.07 0.81 -0.65 4.56 9.09 -1.99 -3.34 114.58 124.14 2dou h GLU 41 Ca -0.48 -0.33 0.13 0.00 0.05 0.00 0.00 59.36 58.73 2dou h GLU 41 Cb 1.22 -0.04 -0.12 0.00 -1.65 0.00 0.00 28.75 28.17 2dou h GLU 41 CO 0.58 0.95 -0.10 0.00 0.05 0.00 0.00 179.01 180.50 2dou h ALA 42 N 1.04 0.51 -0.75 1.06 0.00 -1.97 -0.97 119.26 118.20 2dou h ALA 42 Ca 0.10 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.28 2dou h ALA 42 Cb 0.74 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2dou h ALA 42 CO 0.06 -0.42 0.46 -1.35 0.00 0.00 0.00 179.25 178.00 2dou h PRO 43 N 0.04 0.84 -0.72 0.00 0.11 -1.85 -0.58 132.00 129.84 2dou h PRO 43 Ca 0.32 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.39 2dou h PRO 43 Cb 0.52 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.40 2dou h PRO 43 CO -0.63 0.56 0.47 -0.07 -0.21 0.00 0.00 178.00 178.12 2dou h LEU 44 N 0.86 0.82 -0.80 2.35 3.38 -1.39 -1.40 115.31 119.13 2dou h LEU 44 Ca 0.32 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 2dou h LEU 44 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2dou h LEU 44 CO -0.14 0.59 0.15 0.11 0.09 0.00 0.00 178.44 179.24 2dou h LYS 45 N 0.97 1.05 0.09 1.13 1.79 -0.74 0.92 116.57 121.78 2dou h LYS 45 Ca 0.26 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2dou h LYS 45 Cb -0.11 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.40 2dou h LYS 45 CO -0.06 0.94 -0.06 0.00 -1.08 0.00 0.00 179.45 179.19 2dou h ALA 46 N 1.16 -0.14 -0.42 3.86 0.00 -0.51 -0.34 119.26 122.87 2dou h ALA 46 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dou h ALA 46 Cb 0.36 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2dou h ALA 46 CO 0.00 -0.59 0.27 1.25 0.00 0.00 0.00 179.25 180.19 2dou h LEU 47 N -0.15 0.49 -0.64 0.00 5.85 -1.02 -1.64 115.31 118.20 2dou h LEU 47 Ca -0.01 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.76 2dou h LEU 47 Cb 0.13 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 2dou h LEU 47 CO 0.00 0.37 0.32 0.00 -0.34 0.00 0.00 178.44 178.80 2dou h ALA 48 N 1.14 0.86 -0.34 1.25 0.00 -0.54 -1.97 119.26 119.66 2dou h ALA 48 Ca 0.15 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2dou h ALA 48 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dou h ALA 48 CO -0.03 -0.04 -0.04 1.05 0.00 0.00 0.00 179.25 180.18 2dou h GLU 49 N 0.58 0.55 0.00 0.00 -0.00 -0.60 -2.18 114.58 112.94 2dou h GLU 49 Ca 0.30 -0.13 -0.04 0.00 -0.00 0.00 0.00 59.36 59.49 2dou h GLU 49 Cb 0.26 -0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.93 2dou h GLU 49 CO -0.22 0.61 -0.20 0.00 -0.00 0.00 0.00 179.01 179.19 2dou h ALA 50 N 1.44 1.48 0.00 1.06 0.00 -0.54 -2.40 119.26 120.30 2dou h ALA 50 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2dou h ALA 50 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dou h ALA 50 CO 0.02 0.25 -0.00 -0.07 0.00 0.00 0.00 179.25 179.45 2dou h LEU 51 N 0.00 0.00 -0.06 0.00 3.38 -1.13 0.31 115.31 117.81 2dou h LEU 51 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dou h LEU 51 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dou h LEU 51 CO 0.03 0.00 -0.14 0.59 0.09 0.00 0.00 178.44 179.01 2dou n ASN 52 N -4.06 0.23 -4.48 -0.43 3.02 -0.90 -4.70 115.26 103.93 2dou n ASN 52 Ca -0.03 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.08 2dou n ASN 52 Cb 0.08 -0.20 -0.09 0.00 -0.61 0.00 0.00 39.78 38.96 2dou n ASN 52 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dou s ASP 53 N -2.82 6.17 0.48 6.41 -1.08 0.10 -4.95 116.67 120.98 2dou s ASP 53 Ca 0.19 -0.69 0.15 0.00 -0.52 0.00 0.00 52.55 51.68 2dou s ASP 53 Cb 0.19 -2.20 1.15 0.00 -1.46 0.00 0.00 42.92 40.59 2dou s ASP 53 CO 0.55 -0.52 2.08 -0.65 0.52 0.00 0.00 175.17 177.14 2dou h PRO 54 N 8.68 0.20 0.00 4.34 0.11 -1.84 -2.34 132.00 141.15 2dou h PRO 54 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2dou h PRO 54 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dou h PRO 54 CO 0.77 0.13 0.00 0.25 -0.21 0.00 0.00 178.00 178.94 2dou n THR 55 N -4.49 1.08 0.25 -1.15 -2.24 -1.26 -2.32 114.28 104.15 2dou n THR 55 Ca 0.02 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 2dou n THR 55 Cb 0.20 -1.12 0.09 0.00 -2.10 0.00 0.00 70.33 67.40 2dou n THR 55 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2dou h THR 56 N 0.00 0.00 0.00 4.28 1.35 -1.72 -3.37 112.91 113.45 2dou h THR 56 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2dou h THR 56 Cb 0.24 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2dou h THR 56 CO 0.00 0.00 0.01 1.88 -0.25 0.00 0.00 175.52 177.16 2dou h TYR 57 N 0.00 0.00 -4.12 4.73 0.99 -1.63 -3.40 116.97 113.54 2dou h TYR 57 Ca 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2dou h TYR 57 Cb 0.93 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.68 2dou h TYR 57 CO 0.00 0.00 0.01 0.41 -0.00 0.00 0.00 178.16 178.58 2dou n GLY 58 N -1.23 1.22 3.76 3.88 0.00 -1.26 -5.05 105.19 106.51 2dou n GLY 58 Ca -0.02 -2.04 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 2dou n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dou s TYR 59 N -0.27 3.04 -0.84 1.61 4.12 -1.26 -4.78 117.35 118.97 2dou s TYR 59 Ca 0.15 1.29 -0.15 0.00 0.02 0.00 0.00 57.07 58.38 2dou s TYR 59 Cb -0.01 -3.72 0.21 0.00 -1.52 0.00 0.00 41.96 36.92 2dou s TYR 59 CO 0.10 -2.11 0.82 0.00 0.02 0.00 0.00 175.55 174.37 2dou n LEU 61 N 4.31 0.00 -0.31 0.00 4.77 -1.26 -4.58 117.00 119.92 2dou n LEU 61 Ca 0.15 -0.49 -0.12 0.00 -0.03 0.00 0.00 56.01 55.52 2dou n LEU 61 Cb 0.47 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 2dou n LEU 61 CO 0.35 -0.91 0.49 0.50 -1.33 0.00 0.00 177.39 176.49 2dou h LYS 62 N 0.00 -0.14 -0.68 3.23 1.63 -1.96 -0.81 116.57 117.84 2dou h LYS 62 Ca -0.15 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 59.80 2dou h LYS 62 Cb 0.41 0.03 -0.13 0.00 -0.60 0.00 0.00 32.23 31.95 2dou h LYS 62 CO 0.10 -0.09 -0.19 0.77 -3.45 0.00 0.00 179.45 176.59 2dou h SER 63 N -0.15 -0.70 -0.06 4.20 0.02 -2.01 0.27 113.55 115.12 2dou h SER 63 Ca 0.14 0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2dou h SER 63 Cb 0.49 0.44 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 2dou h SER 63 CO -0.81 -0.24 0.11 0.00 -1.14 0.00 0.00 176.83 174.75 2dou n THR 65 N -3.49 0.00 0.03 0.00 -2.24 0.95 -4.52 114.28 105.00 2dou n THR 65 Ca -0.01 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.56 2dou n THR 65 Cb 0.20 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.62 2dou n THR 65 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dou h LEU 66 N 0.53 -1.59 -0.87 3.22 -0.00 -1.04 -1.98 115.31 113.58 2dou h LEU 66 Ca 0.00 0.19 0.23 0.00 -0.00 0.00 0.00 57.88 58.30 2dou h LEU 66 Cb 0.50 0.62 -0.15 0.00 -0.00 0.00 0.00 40.66 41.63 2dou h LEU 66 CO 0.00 -0.49 0.18 -0.65 -0.00 0.00 0.00 178.44 177.47 2dou h PRO 67 N -0.61 0.16 -0.15 1.13 0.11 -1.79 0.39 132.00 131.24 2dou h PRO 67 Ca 0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2dou h PRO 67 Cb 0.69 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2dou h PRO 67 CO -0.39 0.10 0.02 0.35 -0.21 0.00 0.00 178.00 177.88 2dou h PHE 68 N 0.16 0.27 -0.36 0.65 3.57 -1.75 -1.21 116.94 118.26 2dou h PHE 68 Ca 0.54 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.94 2dou h PHE 68 Cb 1.08 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 2dou h PHE 68 CO -0.32 0.43 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.08 2dou h LEU 69 N 0.03 0.56 -0.31 0.59 3.38 -0.37 0.13 115.31 119.33 2dou h LEU 69 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dou h LEU 69 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2dou h LEU 69 CO 0.00 0.66 0.17 -0.33 0.09 0.00 0.00 178.44 179.04 2dou h GLU 70 N 0.55 0.44 -0.39 1.13 5.08 -0.12 0.20 114.58 121.47 2dou h GLU 70 Ca 0.11 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2dou h GLU 70 Cb 0.42 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dou h GLU 70 CO 0.02 0.37 -0.10 1.49 -1.00 0.00 0.00 179.01 179.79 2dou h GLU 71 N 0.39 0.68 -0.03 2.33 4.57 -0.70 -1.73 114.58 120.08 2dou h GLU 71 Ca 0.11 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2dou h GLU 71 Cb 0.06 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 28.58 2dou h GLU 71 CO -0.02 0.76 0.02 0.00 -1.18 0.00 0.00 179.01 178.59 2dou h ALA 72 N 1.27 0.04 -0.92 2.92 0.00 -0.05 0.26 119.26 122.78 2dou h ALA 72 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2dou h ALA 72 Cb 0.53 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2dou h ALA 72 CO 0.03 -0.44 0.59 0.00 0.00 0.00 0.00 179.25 179.43 2dou h ALA 73 N 0.96 1.24 -0.55 0.00 0.00 -0.40 0.18 119.26 120.69 2dou h ALA 73 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dou h ALA 73 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dou h ALA 73 CO -0.00 0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.81 2dou h ARG 74 N 1.12 0.87 -0.65 0.00 3.08 -0.80 0.97 114.38 118.96 2dou h ARG 74 Ca 0.38 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.24 2dou h ARG 74 Cb 0.07 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2dou h ARG 74 CO -0.14 0.81 0.43 2.35 -1.07 0.00 0.00 179.97 182.35 2dou h TRP 75 N 0.77 0.81 -0.04 3.04 7.01 0.41 0.11 115.95 128.06 2dou h TRP 75 Ca 0.17 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2dou h TRP 75 Cb 0.32 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2dou h TRP 75 CO 0.02 0.51 -0.00 -0.92 -2.79 0.00 0.00 178.44 175.25 2dou h TYR 76 N 0.87 0.08 -0.52 2.65 3.20 -0.67 -2.81 116.97 119.78 2dou h TYR 76 Ca 0.24 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.17 2dou h TYR 76 Cb -0.09 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.10 2dou h TYR 76 CO -0.03 0.39 0.18 1.49 -1.64 0.00 0.00 178.16 178.55 2dou h GLU 77 N -0.24 0.34 0.00 1.82 4.22 -0.57 0.17 114.58 120.33 2dou h GLU 77 Ca 0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2dou h GLU 77 Cb 0.36 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dou h GLU 77 CO 0.00 0.23 0.02 0.78 -2.18 0.00 0.00 179.01 177.86 2dou h GLY 78 N 0.35 0.00 0.00 1.92 0.00 -0.68 0.30 103.07 104.97 2dou h GLY 78 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.18 2dou h GLY 78 CO -0.26 0.00 -2.42 0.54 0.00 0.00 0.00 176.54 174.39 2dou n ARG 79 N -2.49 0.58 -0.07 4.80 5.12 0.37 -4.74 116.66 120.23 2dou n ARG 79 Ca -0.02 0.19 0.03 0.00 -1.93 0.00 0.00 57.85 56.12 2dou n ARG 79 Cb 0.06 -1.46 0.06 0.00 -1.16 0.00 0.00 32.46 29.97 2dou n ARG 79 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2dou n TYR 80 N -3.70 0.18 -3.94 -1.55 4.02 0.14 -5.00 117.16 107.29 2dou n TYR 80 Ca -0.47 -0.38 -0.28 0.00 -0.01 0.00 0.00 57.90 56.76 2dou n TYR 80 Cb 0.91 -0.03 -0.00 0.00 -0.02 0.00 0.00 39.34 40.20 2dou n TYR 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dou n GLY 81 N 0.08 -0.33 2.88 2.72 0.00 0.10 -4.96 105.19 105.68 2dou n GLY 81 Ca 0.05 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 2dou n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dou s VAL 82 N -3.64 0.33 0.14 1.61 1.01 -1.26 -5.06 120.40 113.54 2dou s VAL 82 Ca 0.28 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 2dou s VAL 82 Cb -0.15 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 2dou s VAL 82 CO 0.87 0.15 0.41 -0.83 0.00 0.00 0.00 175.10 175.70 2dou s GLY 83 N 0.58 2.27 -0.00 4.51 0.00 -1.26 -3.68 107.32 109.73 2dou s GLY 83 Ca -0.06 -0.47 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2dou s GLY 83 CO -0.01 -0.34 -0.06 1.08 0.00 0.00 0.00 173.10 173.77 2dou s LEU 84 N -2.50 2.02 -0.57 0.66 1.43 -1.26 -5.08 118.68 113.38 2dou s LEU 84 Ca 0.40 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 53.13 2dou s LEU 84 Cb -0.12 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 45.82 2dou s LEU 84 CO 0.22 0.07 1.01 -0.62 0.23 0.00 0.00 176.35 177.27 2dou s ASP 85 N -0.18 6.35 0.52 2.29 2.15 -1.26 -4.90 116.67 121.64 2dou s ASP 85 Ca 0.02 -0.27 0.34 0.00 0.43 0.00 0.00 52.55 53.07 2dou s ASP 85 Cb -0.03 -2.47 1.48 0.00 -0.30 0.00 0.00 42.92 41.61 2dou s ASP 85 CO -0.00 -1.31 1.78 -0.65 -0.17 0.00 0.00 175.17 174.82 2dou h PRO 86 N 9.40 0.07 -0.00 4.34 0.11 -1.91 0.76 132.00 144.76 2dou h PRO 86 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2dou h PRO 86 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2dou h PRO 86 CO 1.12 0.04 -0.29 0.54 -0.21 0.00 0.00 178.00 179.21 2dou n ARG 87 N -4.27 0.35 0.00 1.05 1.74 -1.26 -4.17 116.66 110.09 2dou n ARG 87 Ca 0.27 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2dou n ARG 87 Cb 1.22 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 31.16 2dou n ARG 87 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dou n ARG 88 N -1.18 2.06 -0.45 5.56 1.74 0.61 -4.89 116.66 120.11 2dou n ARG 88 Ca 0.09 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.23 2dou n ARG 88 Cb 0.33 -0.66 0.19 0.00 -1.02 0.00 0.00 32.46 31.30 2dou n ARG 88 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dou n GLU 89 N -0.83 1.77 -3.81 5.56 1.02 0.23 -4.39 120.64 120.19 2dou n GLU 89 Ca 0.00 -2.97 -0.12 0.00 -0.02 0.00 0.00 57.16 54.05 2dou n GLU 89 Cb 0.11 -1.66 -0.09 0.00 -0.02 0.00 0.00 31.44 29.78 2dou n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dou s ALA 90 N -3.06 -0.56 -0.14 0.62 0.00 -1.25 -1.51 121.76 115.86 2dou s ALA 90 Ca 0.38 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 2dou s ALA 90 Cb 0.34 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.59 2dou s ALA 90 CO 0.00 -0.23 0.33 -1.17 0.00 0.00 0.00 175.76 174.69 2dou s LEU 91 N -1.27 -0.03 0.51 0.00 2.96 -0.26 -4.86 118.68 115.73 2dou s LEU 91 Ca -0.13 0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 54.28 2dou s LEU 91 Cb -0.06 1.01 -0.06 0.00 0.50 0.00 0.00 46.19 47.58 2dou s LEU 91 CO 0.03 -0.20 1.29 0.00 -1.32 0.00 0.00 176.35 176.15 2dou s ALA 92 N 1.70 2.89 0.05 5.97 0.00 -1.26 -0.60 121.76 130.51 2dou s ALA 92 Ca -0.06 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.14 2dou s ALA 92 Cb -0.10 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2dou s ALA 92 CO -0.11 -1.10 -0.17 -0.51 0.00 0.00 0.00 175.76 173.88 2dou s LEU 93 N -3.30 2.19 -1.34 0.00 1.43 0.11 -4.82 118.68 112.95 2dou s LEU 93 Ca 0.68 -0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2dou s LEU 93 Cb -0.36 -0.74 0.11 0.00 0.03 0.00 0.00 46.19 45.23 2dou s LEU 93 CO 0.43 0.07 2.36 -0.38 0.23 0.00 0.00 176.35 179.06 2dou n ILE 94 N 1.75 5.05 0.00 -0.59 5.41 -1.26 -1.08 119.36 128.64 2dou n ILE 94 Ca -0.18 -4.20 0.00 0.00 1.00 0.00 0.00 62.75 59.37 2dou n ILE 94 Cb 0.54 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 2dou n ILE 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dou n GLY 95 N 2.02 0.59 0.19 7.39 0.00 -1.20 -4.58 105.19 109.60 2dou n GLY 95 Ca 0.61 -1.61 -0.05 0.00 0.00 0.00 0.00 46.02 44.97 2dou n GLY 95 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dou h SER 96 N 0.00 0.38 -0.70 1.61 4.64 -1.85 -3.20 113.55 114.43 2dou h SER 96 Ca 0.00 -0.19 0.15 0.00 -0.47 0.00 0.00 61.79 61.28 2dou h SER 96 Cb 0.00 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 61.86 2dou h SER 96 CO 0.00 0.83 -0.05 -0.61 -0.87 0.00 0.00 176.83 176.13 2dou h GLN 97 N 0.27 0.07 -0.80 4.77 5.75 -1.97 0.31 115.11 123.51 2dou h GLN 97 Ca 0.01 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2dou h GLN 97 Cb 0.99 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.47 2dou h GLN 97 CO 0.09 0.05 0.49 1.49 -2.65 0.00 0.00 178.83 178.30 2dou h GLU 98 N 0.07 0.89 -0.23 1.69 4.22 -1.80 -2.66 114.58 116.77 2dou h GLU 98 Ca 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.73 2dou h GLU 98 Cb 0.61 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2dou h GLU 98 CO -0.65 0.59 0.05 0.78 -2.18 0.00 0.00 179.01 177.61 2dou h GLY 99 N 0.92 0.39 0.65 1.92 0.00 -0.51 -2.38 103.07 104.07 2dou h GLY 99 Ca 0.34 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.44 2dou h GLY 99 CO -0.16 0.23 -0.16 -2.00 0.00 0.00 0.00 176.54 174.45 2dou h LEU 100 N 0.18 -0.47 -0.01 3.11 5.85 -0.92 0.19 115.31 123.24 2dou h LEU 100 Ca 0.07 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2dou h LEU 100 Cb 0.28 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dou h LEU 100 CO 0.00 -0.23 -0.02 0.00 -0.34 0.00 0.00 178.44 177.85 2dou h ALA 101 N 0.60 -0.01 0.00 1.25 0.00 -1.50 -1.11 119.26 118.49 2dou h ALA 101 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2dou h ALA 101 Cb 0.34 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dou h ALA 101 CO -0.13 -0.51 -0.41 0.45 0.00 0.00 0.00 179.25 178.65 2dou h HIS 102 N -0.03 0.00 -0.31 0.00 3.86 -1.35 -2.48 115.15 114.85 2dou h HIS 102 Ca 0.01 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.16 2dou h HIS 102 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2dou h HIS 102 CO -0.10 0.41 -0.07 1.25 0.86 0.00 0.00 177.93 180.28 2dou h LEU 103 N 0.00 0.59 -0.50 2.43 5.85 -0.26 0.54 115.31 123.95 2dou h LEU 103 Ca -0.00 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.41 2dou h LEU 103 Cb 0.81 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2dou h LEU 103 CO 0.05 0.82 0.22 -0.07 -0.34 0.00 0.00 178.44 179.12 2dou h LEU 104 N 0.36 0.28 -0.24 2.25 3.38 -0.98 0.19 115.31 120.54 2dou h LEU 104 Ca 0.08 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dou h LEU 104 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2dou h LEU 104 CO 0.03 0.19 0.15 -0.07 0.09 0.00 0.00 178.44 178.83 2dou h LEU 105 N 0.43 0.29 -1.02 1.67 3.38 -1.14 -2.50 115.31 116.42 2dou h LEU 105 Ca 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dou h LEU 105 Cb 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2dou h LEU 105 CO -0.20 0.25 0.61 0.00 0.09 0.00 0.00 178.44 179.19 2dou h ALA 106 N 1.05 1.28 -0.11 1.53 0.00 -0.18 -3.01 119.26 119.82 2dou h ALA 106 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dou h ALA 106 Cb 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2dou h ALA 106 CO -0.02 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.16 2dou n LEU 107 N -4.37 1.58 -4.24 0.00 4.77 -0.01 -4.87 117.00 109.86 2dou n LEU 107 Ca 0.11 -0.61 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 2dou n LEU 107 Cb 0.03 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2dou n LEU 107 CO 0.37 0.31 -0.14 0.42 -1.33 0.00 0.00 177.39 177.02 2dou s THR 108 N -1.87 0.00 0.09 -5.08 -4.23 -0.95 -5.02 115.64 98.57 2dou s THR 108 Ca 0.34 -1.97 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2dou s THR 108 Cb 0.19 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 2dou s THR 108 CO 0.29 0.00 -0.17 -1.61 -0.54 0.00 0.00 174.62 172.59 2dou s GLU 109 N -3.71 0.96 0.22 3.99 0.41 -1.26 -4.89 118.70 114.42 2dou s GLU 109 Ca 0.39 -1.05 -0.31 0.00 -0.41 0.00 0.00 54.97 53.60 2dou s GLU 109 Cb 0.04 -1.09 -0.15 0.00 -1.78 0.00 0.00 34.13 31.15 2dou s GLU 109 CO 0.21 0.25 1.06 -2.30 -0.49 0.00 0.00 175.26 173.99 2dou n PRO 110 N 1.18 1.17 -0.93 0.39 -0.02 -1.26 -1.20 135.00 134.32 2dou n PRO 110 Ca -0.20 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2dou n PRO 110 Cb 0.54 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2dou n PRO 110 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dou n GLU 111 N 1.30 0.00 -1.68 -0.52 -0.58 0.19 -4.99 120.64 114.34 2dou n GLU 111 Ca 0.13 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.54 2dou n GLU 111 Cb 0.28 -2.39 0.06 0.00 -0.57 0.00 0.00 31.44 28.81 2dou n GLU 111 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2dou s ASP 112 N -2.88 4.96 -0.17 1.62 1.01 -0.34 -4.46 116.67 116.40 2dou s ASP 112 Ca 0.00 2.03 -0.14 0.00 0.71 0.00 0.00 52.55 55.15 2dou s ASP 112 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 2dou s ASP 112 CO 0.00 -1.73 0.32 -0.22 0.21 0.00 0.00 175.17 173.74 2dou s LEU 113 N -4.97 4.22 -0.06 1.23 2.96 -1.26 -1.42 118.68 119.38 2dou s LEU 113 Ca 0.67 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 55.12 2dou s LEU 113 Cb -0.21 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.05 2dou s LEU 113 CO 0.43 0.06 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.18 2dou s LEU 114 N 0.64 2.84 -0.13 -0.68 2.96 -0.16 -1.31 118.68 122.84 2dou s LEU 114 Ca 0.17 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2dou s LEU 114 Cb -0.13 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 2dou s LEU 114 CO 0.05 0.34 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.54 2dou s LEU 115 N -0.66 2.84 0.18 -0.68 1.02 -0.21 -1.80 118.68 119.37 2dou s LEU 115 Ca 0.10 -0.27 -0.15 0.00 0.02 0.00 0.00 54.13 53.82 2dou s LEU 115 Cb -0.11 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.47 2dou s LEU 115 CO 0.01 0.18 0.44 -1.48 0.02 0.00 0.00 176.35 175.52 2dou s LEU 116 N 0.29 0.36 0.67 1.79 2.34 -1.13 -0.60 118.68 122.40 2dou s LEU 116 Ca -0.08 -0.55 -0.16 0.00 0.06 0.00 0.00 54.13 53.40 2dou s LEU 116 Cb -0.15 1.86 0.01 0.00 -0.56 0.00 0.00 46.19 47.34 2dou s LEU 116 CO 0.05 -0.98 1.15 -2.84 -1.06 0.00 0.00 176.35 172.67 2dou s PRO 117 N -3.88 2.61 0.00 1.48 0.02 -1.26 -0.48 135.00 133.48 2dou s PRO 117 Ca 0.10 1.58 0.17 0.00 0.02 0.00 0.00 61.00 62.87 2dou s PRO 117 Cb 0.01 -1.91 0.92 0.00 0.02 0.00 0.00 34.50 33.53 2dou s PRO 117 CO -0.04 -1.44 1.49 -0.85 -0.33 0.00 0.00 177.00 175.84 2dou n GLU 118 N -2.38 0.33 -3.78 5.54 0.28 -0.00 -4.31 120.64 116.33 2dou n GLU 118 Ca 0.12 0.09 -0.24 0.00 -0.16 0.00 0.00 57.16 56.96 2dou n GLU 118 Cb 0.51 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.71 2dou n GLU 118 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2dou s VAL 119 N -2.41 0.48 0.29 3.84 1.01 -1.26 -2.18 120.40 120.18 2dou s VAL 119 Ca 0.19 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 2dou s VAL 119 Cb 0.12 -0.70 0.05 0.00 0.00 0.00 0.00 36.38 35.85 2dou s VAL 119 CO 0.24 0.17 0.82 0.00 0.00 0.00 0.00 175.10 176.34 2dou s ALA 120 N 1.92 -1.13 0.14 5.51 0.00 -0.02 -4.84 121.76 123.33 2dou s ALA 120 Ca 0.04 -0.44 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 2dou s ALA 120 Cb -0.13 0.74 -0.10 0.00 0.00 0.00 0.00 23.12 23.62 2dou s ALA 120 CO -0.06 -1.02 1.74 -0.47 0.00 0.00 0.00 175.76 175.95 2dou s TYR 121 N -2.93 2.46 0.28 0.00 5.04 -1.23 -4.57 117.35 116.40 2dou s TYR 121 Ca 0.14 0.19 -0.01 0.00 -2.44 0.00 0.00 57.07 54.96 2dou s TYR 121 Cb -0.05 -4.10 0.64 0.00 0.35 0.00 0.00 41.96 38.81 2dou s TYR 121 CO 0.08 -4.40 1.60 -1.00 -1.34 0.00 0.00 175.55 170.50 2dou h PRO 122 N 7.97 0.07 0.00 4.97 0.13 -1.87 -0.31 132.00 142.96 2dou h PRO 122 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dou h PRO 122 Cb 1.21 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dou h PRO 122 CO 0.94 0.05 0.00 0.66 -0.23 0.00 0.00 178.00 179.42 2dou h SER 123 N 0.07 0.00 -0.08 1.44 4.64 -1.96 -2.30 113.55 115.37 2dou h SER 123 Ca 0.53 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.85 2dou h SER 123 Cb 1.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2dou h SER 123 CO -0.80 0.00 0.03 1.88 -0.87 0.00 0.00 176.83 177.07 2dou h TYR 124 N 0.00 0.12 -0.60 4.77 0.99 -1.41 0.39 116.97 121.23 2dou h TYR 124 Ca 0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 2dou h TYR 124 Cb 0.03 -0.04 -0.03 0.00 1.00 0.00 0.00 36.73 37.69 2dou h TYR 124 CO 0.00 0.25 0.36 0.74 -0.00 0.00 0.00 178.16 179.51 2dou h PHE 125 N -0.04 0.80 -0.63 4.88 -1.00 -1.58 -0.57 116.94 118.80 2dou h PHE 125 Ca 0.03 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.81 2dou h PHE 125 Cb 0.18 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 2dou h PHE 125 CO -0.01 0.55 0.42 0.78 -1.61 0.00 0.00 178.31 178.44 2dou h GLY 126 N 0.81 0.89 0.99 -1.45 0.00 -1.38 -0.89 103.07 102.03 2dou h GLY 126 Ca 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2dou h GLY 126 CO -0.04 0.32 0.31 0.00 0.00 0.00 0.00 176.54 177.13 2dou h ALA 127 N 1.24 0.69 -0.92 3.60 0.00 0.15 -0.38 119.26 123.64 2dou h ALA 127 Ca 0.23 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2dou h ALA 127 Cb -0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.42 2dou h ALA 127 CO -0.06 0.19 0.58 0.00 0.00 0.00 0.00 179.25 179.97 2dou h ALA 128 N 1.14 1.28 -0.50 0.00 0.00 -0.45 -1.71 119.26 119.01 2dou h ALA 128 Ca 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2dou h ALA 128 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2dou h ALA 128 CO -0.03 0.35 0.09 -0.09 0.00 0.00 0.00 179.25 179.57 2dou h ARG 129 N 1.06 0.83 -0.42 0.00 2.43 -0.25 -1.02 114.38 117.02 2dou h ARG 129 Ca 0.40 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2dou h ARG 129 Cb 0.17 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2dou h ARG 129 CO -0.17 0.82 0.29 0.28 -1.51 0.00 0.00 179.97 179.67 2dou h VAL 130 N 0.71 0.93 -0.01 0.20 2.07 -0.26 0.15 116.25 120.05 2dou h VAL 130 Ca 0.15 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2dou h VAL 130 Cb 0.39 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2dou h VAL 130 CO 0.01 0.05 -0.07 0.00 0.02 0.00 0.00 177.57 177.58 2dou n ALA 131 N -2.54 2.72 -3.31 1.67 0.00 -0.74 -4.91 120.51 113.40 2dou n ALA 131 Ca 0.06 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 2dou n ALA 131 Cb 0.29 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.49 2dou n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dou n SER 132 N -0.61 -5.82 -4.90 0.00 7.64 0.53 -4.20 113.62 106.26 2dou n SER 132 Ca 0.17 -0.41 -0.32 0.00 1.01 0.00 0.00 58.87 59.32 2dou n SER 132 Cb 0.27 -4.49 -0.05 0.00 -1.01 0.00 0.00 64.21 58.93 2dou n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dou s LEU 133 N -6.40 4.34 0.45 -3.43 1.43 -0.44 0.52 118.68 115.16 2dou s LEU 133 Ca 0.45 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 2dou s LEU 133 Cb -0.20 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 2dou s LEU 133 CO 0.55 0.18 0.74 -0.13 0.23 0.00 0.00 176.35 177.92 2dou s ARG 134 N -2.26 3.54 0.08 1.70 0.52 -0.51 -4.64 118.95 117.39 2dou s ARG 134 Ca 0.33 0.12 0.00 0.00 -0.52 0.00 0.00 55.73 55.66 2dou s ARG 134 Cb -0.13 -2.43 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 2dou s ARG 134 CO 0.23 -0.13 -0.03 0.95 0.02 0.00 0.00 175.30 176.33 2dou s THR 135 N -2.64 0.42 -0.11 0.02 -4.23 -1.26 -0.99 115.64 106.85 2dou s THR 135 Ca 0.46 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.08 2dou s THR 135 Cb -0.10 -1.66 0.04 0.00 1.34 0.00 0.00 72.50 72.11 2dou s THR 135 CO 0.43 -0.87 0.00 0.12 -0.54 0.00 0.00 174.62 173.75 2dou s PHE 136 N -3.80 0.86 -0.32 3.99 5.36 -0.74 -4.92 117.98 118.41 2dou s PHE 136 Ca 0.11 -0.42 -0.20 0.00 -0.96 0.00 0.00 56.93 55.46 2dou s PHE 136 Cb 0.07 -0.91 -0.01 0.00 -0.34 0.00 0.00 43.02 41.83 2dou s PHE 136 CO -0.06 -0.43 0.63 -0.51 -1.46 0.00 0.00 175.22 173.39 2dou s LEU 137 N 1.91 4.17 -0.11 6.12 1.43 -1.26 -2.82 118.68 128.13 2dou s LEU 137 Ca 0.03 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.19 2dou s LEU 137 Cb -0.14 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 2dou s LEU 137 CO -0.06 -0.50 1.16 -0.63 0.23 0.00 0.00 176.35 176.54 2dou s ILE 138 N 2.62 4.42 0.64 -0.59 1.01 0.37 -4.54 121.20 125.12 2dou s ILE 138 Ca 0.25 1.72 -0.16 0.00 0.00 0.00 0.00 60.65 62.46 2dou s ILE 138 Cb -0.15 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 2dou s ILE 138 CO 0.12 -0.05 1.12 -2.16 0.00 0.00 0.00 174.94 173.97 2dou s PRO 139 N 2.55 2.88 0.46 2.79 0.04 -1.26 -0.82 135.00 141.64 2dou s PRO 139 Ca 0.53 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.90 2dou s PRO 139 Cb -0.22 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2dou s PRO 139 CO 0.18 -1.20 0.84 -0.51 0.04 0.00 0.00 177.00 176.35 2dou s LEU 140 N -4.70 3.68 0.68 -3.56 1.02 -1.26 -0.42 118.68 114.11 2dou s LEU 140 Ca 0.68 1.18 -0.01 0.00 0.02 0.00 0.00 54.13 56.00 2dou s LEU 140 Cb -0.21 -4.11 0.10 0.00 0.02 0.00 0.00 46.19 41.99 2dou s LEU 140 CO 0.39 -0.53 0.94 -0.13 0.02 0.00 0.00 176.35 177.05 2dou s ARG 141 N -4.25 1.93 0.47 1.70 0.52 0.11 -4.71 118.95 114.72 2dou s ARG 141 Ca 0.52 -0.97 0.13 0.00 -0.52 0.00 0.00 55.73 54.89 2dou s ARG 141 Cb -0.10 -2.36 1.09 0.00 0.52 0.00 0.00 34.95 34.10 2dou s ARG 141 CO 0.37 -1.25 2.08 1.05 0.02 0.00 0.00 175.30 177.58 2dou h GLU 142 N -0.38 0.13 0.00 3.54 4.11 -1.99 -1.35 114.58 118.64 2dou h GLU 142 Ca -0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2dou h GLU 142 Cb 1.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2dou h GLU 142 CO 0.45 0.14 0.00 -0.40 0.07 0.00 0.00 179.01 179.27 2dou n ASP 143 N -4.46 0.00 0.00 3.06 5.68 -1.26 -4.90 116.55 114.67 2dou n ASP 143 Ca -0.02 -0.82 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 2dou n ASP 143 Cb 0.13 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2dou n ASP 143 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dou n GLY 144 N 1.04 0.68 3.89 6.12 0.00 -0.51 -4.87 105.19 111.55 2dou n GLY 144 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 2dou n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dou s LEU 145 N 0.00 4.29 0.31 0.99 2.01 -1.26 -4.80 118.68 120.22 2dou s LEU 145 Ca 0.00 0.66 -0.29 0.00 0.01 0.00 0.00 54.13 54.51 2dou s LEU 145 Cb 0.00 -3.21 -0.12 0.00 0.01 0.00 0.00 46.19 42.87 2dou s LEU 145 CO 0.00 0.09 1.46 0.00 1.01 0.00 0.00 176.35 178.91 2dou n ALA 146 N 0.36 1.94 -2.82 4.21 0.00 -1.26 -0.71 120.51 122.22 2dou n ALA 146 Ca -0.04 0.37 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 2dou n ALA 146 Cb 0.52 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 2dou n ALA 146 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dou s ASP 147 N 0.12 6.49 0.56 0.00 -1.08 0.45 -4.75 116.67 118.46 2dou s ASP 147 Ca 0.60 -1.63 0.32 0.00 -0.52 0.00 0.00 52.55 51.32 2dou s ASP 147 Cb -0.54 -2.45 1.67 0.00 -1.46 0.00 0.00 42.92 40.15 2dou s ASP 147 CO 0.55 -1.27 2.13 -0.07 0.52 0.00 0.00 175.17 177.04 2dou h LEU 148 N 11.21 0.00 -0.03 -1.34 3.38 -1.90 -1.23 115.31 125.41 2dou h LEU 148 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dou h LEU 148 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dou h LEU 148 CO 1.20 0.07 0.00 0.29 0.09 0.00 0.00 178.44 180.08 2dou n LYS 149 N -3.45 0.03 0.00 1.13 4.76 -1.26 -3.05 118.16 116.32 2dou n LYS 149 Ca -0.02 0.10 0.14 0.00 -2.87 0.00 0.00 58.31 55.66 2dou n LYS 149 Cb 0.20 -1.54 0.47 0.00 -1.84 0.00 0.00 35.03 32.32 2dou n LYS 149 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dou n ALA 150 N -1.54 2.85 -2.61 7.82 0.00 -0.46 -4.81 120.51 121.75 2dou n ALA 150 Ca 0.06 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.67 2dou n ALA 150 Cb 0.30 -1.18 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 2dou n ALA 150 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dou s VAL 151 N -2.30 4.48 0.53 0.00 1.01 -1.17 -4.99 120.40 117.96 2dou s VAL 151 Ca 0.30 1.37 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 2dou s VAL 151 Cb 0.20 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2dou s VAL 151 CO 0.44 -0.63 1.27 -2.16 0.00 0.00 0.00 175.10 174.02 2dou s PRO 152 N 3.75 3.27 0.26 2.72 0.04 -1.26 -4.79 135.00 138.98 2dou s PRO 152 Ca 0.43 2.01 -0.05 0.00 0.04 0.00 0.00 61.00 63.43 2dou s PRO 152 Cb -0.11 -2.22 0.51 0.00 0.04 0.00 0.00 34.50 32.71 2dou s PRO 152 CO 0.21 -1.01 1.64 1.49 0.04 0.00 0.00 177.00 179.36 2dou h GLU 153 N 1.49 0.13 -0.73 4.56 4.57 -1.98 0.16 114.58 122.79 2dou h GLU 153 Ca -0.50 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2dou h GLU 153 Cb 1.28 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.81 2dou h GLU 153 CO 0.58 0.09 0.48 0.78 -1.18 0.00 0.00 179.01 179.75 2dou h GLY 154 N 0.14 1.01 1.23 1.92 0.00 -2.00 0.16 103.07 105.52 2dou h GLY 154 Ca 0.45 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 2dou h GLY 154 CO -0.66 0.31 -0.43 -2.08 0.00 0.00 0.00 176.54 173.68 2dou h VAL 155 N 0.90 1.28 -0.71 4.60 2.07 -1.08 -3.01 116.25 120.30 2dou h VAL 155 Ca 0.29 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 2dou h VAL 155 Cb 0.03 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2dou h VAL 155 CO -0.08 0.53 0.28 -0.50 0.02 0.00 0.00 177.57 177.82 2dou h TRP 156 N 0.67 1.08 -0.32 1.57 4.06 -0.20 -1.83 115.95 120.99 2dou h TRP 156 Ca 0.05 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 60.89 2dou h TRP 156 Cb 1.01 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 2dou h TRP 156 CO 0.06 0.84 0.08 0.00 -3.56 0.00 0.00 178.44 175.85 2dou h ARG 157 N 1.01 0.46 0.00 0.49 3.08 -0.90 -2.91 114.38 115.61 2dou h ARG 157 Ca 0.24 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2dou h ARG 157 Cb 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dou h ARG 157 CO -0.02 0.42 -0.90 -0.85 -1.07 0.00 0.00 179.97 177.56 2dou n GLU 158 N -4.36 0.03 -1.27 0.04 0.28 -1.15 -4.97 120.64 109.24 2dou n GLU 158 Ca 0.02 -0.01 -0.32 0.00 -0.16 0.00 0.00 57.16 56.69 2dou n GLU 158 Cb 0.17 -1.51 0.10 0.00 1.43 0.00 0.00 31.44 31.64 2dou n GLU 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2dou s ALA 159 N -3.02 2.09 0.00 -1.84 0.00 -0.70 -4.33 121.76 113.96 2dou s ALA 159 Ca 0.08 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2dou s ALA 159 Cb 0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2dou s ALA 159 CO 0.82 -1.92 0.00 1.63 0.00 0.00 0.00 175.76 176.30 2dou n LYS 160 N -3.29 2.46 -3.83 0.00 5.02 -0.43 -4.87 118.16 113.21 2dou n LYS 160 Ca 0.11 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 2dou n LYS 160 Cb 0.52 -0.76 -0.12 0.00 -0.02 0.00 0.00 35.03 34.65 2dou n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2dou s VAL 161 N -1.29 0.02 -0.10 -0.18 1.01 -1.19 -1.61 120.40 117.06 2dou s VAL 161 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2dou s VAL 161 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2dou s VAL 161 CO 0.00 -0.08 -0.24 -0.22 0.00 0.00 0.00 175.10 174.56 2dou s LEU 162 N -0.22 2.09 -0.11 3.92 2.96 -0.58 -1.04 118.68 125.70 2dou s LEU 162 Ca -0.03 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2dou s LEU 162 Cb -0.02 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.26 2dou s LEU 162 CO 0.00 0.16 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.75 2dou s LEU 163 N 0.35 2.17 0.10 -0.68 2.96 0.23 -1.18 118.68 122.63 2dou s LEU 163 Ca -0.19 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 2dou s LEU 163 Cb -0.18 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2dou s LEU 163 CO 0.09 0.14 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.48 2dou s LEU 164 N 0.44 2.31 -0.31 -0.68 1.43 -0.64 -4.40 118.68 116.83 2dou s LEU 164 Ca -0.16 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 51.89 2dou s LEU 164 Cb -0.17 0.07 0.15 0.00 0.03 0.00 0.00 46.19 46.27 2dou s LEU 164 CO 0.07 -0.56 0.38 0.21 0.23 0.00 0.00 176.35 176.67 2dou s ASN 165 N -3.03 0.80 -0.04 2.29 3.04 -1.26 -1.43 114.94 115.31 2dou s ASN 165 Ca 0.15 -0.73 -0.01 0.00 0.04 0.00 0.00 52.86 52.30 2dou s ASN 165 Cb 0.07 0.88 0.03 0.00 -1.54 0.00 0.00 41.25 40.69 2dou s ASN 165 CO -0.04 -0.34 0.08 -0.31 -3.04 0.00 0.00 177.10 173.45 2dou s TYR 166 N 2.25 -0.05 0.31 0.43 1.51 -1.25 -3.08 117.35 117.46 2dou s TYR 166 Ca 0.11 0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 56.17 2dou s TYR 166 Cb -0.13 -0.16 -0.14 0.00 -0.11 0.00 0.00 41.96 41.43 2dou s TYR 166 CO -0.25 -0.11 0.91 -2.30 -1.11 0.00 0.00 175.55 172.68 2dou n PRO 167 N 4.10 1.13 -3.88 -1.71 -0.02 -1.26 -4.84 135.00 128.51 2dou n PRO 167 Ca -0.26 0.40 -0.35 0.00 -2.02 0.00 0.00 63.50 61.26 2dou n PRO 167 Cb 0.51 -1.74 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 2dou n PRO 167 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2dou s ASN 168 N -0.67 6.40 -0.14 2.55 3.84 0.24 -4.67 114.94 122.48 2dou s ASN 168 Ca 0.60 0.43 -0.00 0.00 0.21 0.00 0.00 52.86 54.10 2dou s ASN 168 Cb -0.70 -2.04 -0.01 0.00 -0.55 0.00 0.00 41.25 37.95 2dou s ASN 168 CO 0.59 0.33 -0.14 0.21 -2.79 0.00 0.00 177.10 175.31 2dou s ASN 169 N -1.48 3.88 0.00 -4.21 3.84 -1.26 0.13 114.94 115.84 2dou s ASN 169 Ca 0.21 -0.39 0.27 0.00 0.21 0.00 0.00 52.86 53.16 2dou s ASN 169 Cb -0.12 -1.59 0.75 0.00 -0.55 0.00 0.00 41.25 39.73 2dou s ASN 169 CO 0.11 0.13 1.57 -0.81 -2.79 0.00 0.00 177.10 175.31 2dou n PRO 170 N 3.77 1.64 0.17 0.43 -0.04 -1.26 -3.58 135.00 136.13 2dou n PRO 170 Ca -0.18 -1.10 0.04 0.00 -0.04 0.00 0.00 63.50 62.22 2dou n PRO 170 Cb 0.52 -1.48 0.26 0.00 -0.04 0.00 0.00 33.50 32.76 2dou n PRO 170 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2dou h THR 171 N 2.68 0.99 -0.06 0.52 1.35 -1.92 -3.40 112.91 113.06 2dou h THR 171 Ca 0.00 -1.76 -0.03 0.00 -0.55 0.00 0.00 66.41 64.07 2dou h THR 171 Cb 0.63 2.05 -0.01 0.00 -1.73 0.00 0.00 68.15 69.09 2dou h THR 171 CO 0.00 0.44 -0.02 0.61 -0.25 0.00 0.00 175.52 176.29 2dou n GLY 172 N 0.40 0.50 3.78 5.82 0.00 0.34 -4.28 105.19 111.76 2dou n GLY 172 Ca -0.00 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 2dou n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dou s ALA 173 N -1.92 3.11 -0.03 4.61 0.00 -1.25 -3.77 121.76 122.50 2dou s ALA 173 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2dou s ALA 173 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2dou s ALA 173 CO 0.00 -0.19 -0.15 0.14 0.00 0.00 0.00 175.76 175.56 2dou s VAL 174 N -1.63 3.04 0.22 0.00 -7.23 -1.26 -0.59 120.40 112.94 2dou s VAL 174 Ca 0.57 -0.80 0.05 0.00 -1.81 0.00 0.00 61.98 59.98 2dou s VAL 174 Cb -0.22 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2dou s VAL 174 CO 0.28 0.54 0.30 0.00 -0.31 0.00 0.00 175.10 175.91 2dou s ALA 175 N -0.77 3.86 0.36 1.32 0.00 -1.26 -4.98 121.76 120.28 2dou s ALA 175 Ca 0.12 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.88 2dou s ALA 175 Cb -0.11 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.39 2dou s ALA 175 CO 0.02 0.32 0.19 -0.40 0.00 0.00 0.00 175.76 175.89 2dou n ASP 176 N -1.12 2.41 -0.01 0.00 3.85 -1.26 -4.52 116.55 115.90 2dou n ASP 176 Ca -0.08 -2.34 -0.02 0.00 -0.71 0.00 0.00 54.79 51.63 2dou n ASP 176 Cb 0.56 0.05 0.23 0.00 -1.35 0.00 0.00 41.12 40.61 2dou n ASP 176 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 2dou h TRP 177 N 0.78 0.60 -0.37 2.11 4.06 -1.99 -2.96 115.95 118.17 2dou h TRP 177 Ca -0.25 -0.09 -0.00 0.00 2.06 0.00 0.00 58.89 60.61 2dou h TRP 177 Cb 0.86 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 2dou h TRP 177 CO 0.00 0.66 0.23 0.78 -3.56 0.00 0.00 178.44 176.55 2dou h GLY 178 N 0.94 0.53 0.74 1.49 0.00 -1.98 0.80 103.07 105.59 2dou h GLY 178 Ca 0.09 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.23 2dou h GLY 178 CO 0.03 0.21 -0.03 -1.82 0.00 0.00 0.00 176.54 174.93 2dou h TYR 179 N 0.49 -0.06 -0.62 5.60 3.20 -1.94 0.18 116.97 123.82 2dou h TYR 179 Ca 0.13 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2dou h TYR 179 Cb -0.01 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 2dou h TYR 179 CO -0.04 -0.05 0.11 0.74 -1.64 0.00 0.00 178.16 177.28 2dou h PHE 180 N 0.01 1.06 -0.71 -3.82 0.05 -1.35 0.13 116.94 112.31 2dou h PHE 180 Ca 0.07 -0.13 -0.04 0.00 3.82 0.00 0.00 57.97 61.69 2dou h PHE 180 Cb 0.10 -0.30 -0.03 0.00 2.00 0.00 0.00 35.95 37.72 2dou h PHE 180 CO -0.17 0.89 0.29 1.49 -0.18 0.00 0.00 178.31 180.63 2dou h GLU 181 N 0.95 1.05 -0.01 1.51 4.57 -0.38 0.20 114.58 122.47 2dou h GLU 181 Ca 0.19 -0.17 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2dou h GLU 181 Cb 0.39 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2dou h GLU 181 CO 0.01 0.85 0.00 0.93 -1.18 0.00 0.00 179.01 179.62 2dou h GLU 182 N 1.03 0.01 -0.36 1.92 5.08 0.03 -1.88 114.58 120.41 2dou h GLU 182 Ca 0.24 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2dou h GLU 182 Cb 0.19 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2dou h GLU 182 CO -0.02 0.20 0.12 0.00 -1.00 0.00 0.00 179.01 178.31 2dou h ALA 183 N 0.81 0.42 -0.51 3.43 0.00 -0.15 -2.21 119.26 121.05 2dou h ALA 183 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dou h ALA 183 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2dou h ALA 183 CO -0.00 -0.27 0.16 1.25 0.00 0.00 0.00 179.25 180.39 2dou h LEU 184 N 0.27 0.70 -0.31 0.00 5.85 -0.57 -1.48 115.31 119.77 2dou h LEU 184 Ca 0.16 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2dou h LEU 184 Cb 0.14 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2dou h LEU 184 CO -0.17 0.66 0.13 1.23 -0.34 0.00 0.00 178.44 179.96 2dou h GLY 185 N 0.91 0.49 0.87 3.75 0.00 -0.85 0.15 103.07 108.39 2dou h GLY 185 Ca 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2dou h GLY 185 CO -0.01 0.24 0.01 1.41 0.00 0.00 0.00 176.54 178.20 2dou h LEU 186 N 0.35 0.04 -0.69 3.11 3.38 -1.17 0.37 115.31 120.70 2dou h LEU 186 Ca 0.10 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2dou h LEU 186 Cb 0.16 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 2dou h LEU 186 CO -0.01 0.16 0.31 0.00 0.09 0.00 0.00 178.44 179.00 2dou h ALA 187 N 0.88 0.94 -0.16 1.53 0.00 -1.13 0.14 119.26 121.47 2dou h ALA 187 Ca 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dou h ALA 187 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dou h ALA 187 CO -0.00 -0.11 -0.01 -0.09 0.00 0.00 0.00 179.25 179.04 2dou h ARG 188 N 0.53 0.29 -0.55 0.00 2.43 -0.63 0.49 114.38 116.94 2dou h ARG 188 Ca 0.35 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2dou h ARG 188 Cb 0.41 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2dou h ARG 188 CO -0.30 0.54 0.37 -0.22 -1.51 0.00 0.00 179.97 178.85 2dou h LYS 189 N 0.02 0.72 -0.44 0.20 3.64 0.45 -2.26 116.57 118.91 2dou h LYS 189 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2dou h LYS 189 Cb 0.41 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2dou h LYS 189 CO 0.01 0.48 0.00 0.72 -2.27 0.00 0.00 179.45 178.39 2dou n HIS 190 N -4.45 1.48 -3.84 1.91 8.25 0.44 -4.98 115.22 114.01 2dou n HIS 190 Ca 0.05 -0.77 -0.38 0.00 -0.26 0.00 0.00 57.72 56.37 2dou n HIS 190 Cb 0.05 -0.38 0.03 0.00 1.12 0.00 0.00 29.99 30.82 2dou n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dou n GLY 191 N 0.20 -0.92 3.59 -1.41 0.00 -0.18 -4.95 105.19 101.53 2dou n GLY 191 Ca 0.24 0.40 -0.23 0.00 0.00 0.00 0.00 46.02 46.43 2dou n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dou s LEU 192 N -6.88 2.98 0.30 0.99 1.43 0.16 -4.90 118.68 112.76 2dou s LEU 192 Ca 0.48 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 2dou s LEU 192 Cb -0.21 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.45 2dou s LEU 192 CO 0.91 -0.02 0.66 0.26 0.23 0.00 0.00 176.35 178.39 2dou s TRP 193 N -2.41 3.41 -0.22 0.29 0.52 -0.63 -4.62 118.94 115.28 2dou s TRP 193 Ca 0.32 1.04 0.01 0.00 0.02 0.00 0.00 56.10 57.49 2dou s TRP 193 Cb -0.05 -2.40 0.05 0.00 -1.15 0.00 0.00 33.47 29.92 2dou s TRP 193 CO 0.18 0.14 -0.09 -1.17 0.02 0.00 0.00 176.95 176.02 2dou s LEU 194 N -3.06 2.51 -0.20 2.99 0.20 0.14 -1.53 118.68 119.73 2dou s LEU 194 Ca 0.51 -1.02 -0.06 0.00 0.69 0.00 0.00 54.13 54.24 2dou s LEU 194 Cb -0.11 -1.27 -0.03 0.00 -0.43 0.00 0.00 46.19 44.35 2dou s LEU 194 CO 0.21 -0.17 0.04 -0.63 -0.29 0.00 0.00 176.35 175.51 2dou s ILE 195 N 1.35 4.39 -0.17 6.68 1.01 -0.32 -1.17 121.20 132.97 2dou s ILE 195 Ca -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2dou s ILE 195 Cb -0.17 -2.99 0.03 0.00 0.01 0.00 0.00 42.46 39.34 2dou s ILE 195 CO -0.07 0.43 -0.12 -2.28 0.00 0.00 0.00 174.94 172.90 2dou s HIS 196 N 0.76 2.25 -0.22 3.97 2.46 -0.19 -1.62 115.29 122.69 2dou s HIS 196 Ca 0.02 -1.38 -0.21 0.00 0.47 0.00 0.00 55.06 53.97 2dou s HIS 196 Cb -0.14 -1.59 -0.02 0.00 -0.13 0.00 0.00 32.58 30.70 2dou s HIS 196 CO 0.02 -0.70 0.64 0.34 -2.47 0.00 0.00 174.74 172.58 2dou s ASP 197 N 1.46 6.66 -0.48 9.88 3.68 -0.51 -0.95 116.67 136.41 2dou s ASP 197 Ca 0.02 0.81 0.08 0.00 2.13 0.00 0.00 52.55 55.59 2dou s ASP 197 Cb -0.14 -2.35 0.35 0.00 -1.45 0.00 0.00 42.92 39.33 2dou s ASP 197 CO -0.09 -0.32 0.87 -3.20 0.13 0.00 0.00 175.17 172.56 2dou n ASN 198 N 5.32 2.89 0.20 -0.34 2.85 0.39 -3.84 115.26 122.73 2dou n ASN 198 Ca -0.01 -3.37 0.05 0.00 -0.11 0.00 0.00 54.58 51.14 2dou n ASN 198 Cb 0.49 -0.58 0.41 0.00 1.24 0.00 0.00 39.78 41.34 2dou n ASN 198 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2dou h PRO 199 N 2.97 0.00 -0.82 1.20 0.13 -1.90 -3.12 132.00 130.46 2dou h PRO 199 Ca 0.12 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.89 2dou h PRO 199 Cb 0.74 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.66 2dou h PRO 199 CO 0.68 0.34 0.42 0.66 -0.23 0.00 0.00 178.00 179.88 2dou n TYR 200 N -3.81 2.59 -0.17 1.56 4.02 -1.26 -4.45 117.16 115.64 2dou n TYR 200 Ca -0.01 -1.57 -0.03 0.00 -0.01 0.00 0.00 57.90 56.28 2dou n TYR 200 Cb 0.42 -0.79 0.04 0.00 -0.02 0.00 0.00 39.34 38.99 2dou n TYR 200 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2dou h VAL 201 N 1.63 0.42 -0.06 -0.72 3.04 -1.88 -0.78 116.25 117.90 2dou h VAL 201 Ca 0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.13 2dou h VAL 201 Cb 2.52 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2dou h VAL 201 CO 0.88 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.91 2dou n ASP 202 N -5.39 1.47 -0.47 3.17 8.00 -1.26 -3.91 116.55 118.15 2dou n ASP 202 Ca 0.05 -2.09 0.04 0.00 0.71 0.00 0.00 54.79 53.50 2dou n ASP 202 Cb 0.29 -0.52 0.12 0.00 -0.02 0.00 0.00 41.12 40.99 2dou n ASP 202 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dou n GLN 203 N 0.06 2.88 -2.08 -1.24 6.02 -0.30 -4.59 117.38 118.13 2dou n GLN 203 Ca 0.03 -1.96 -0.38 0.00 -0.01 0.00 0.00 57.00 54.68 2dou n GLN 203 Cb 0.34 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2dou n GLN 203 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2dou s VAL 204 N -1.14 2.71 0.08 5.09 -7.23 -1.25 -2.03 120.40 116.63 2dou s VAL 204 Ca 0.18 0.57 -0.05 0.00 -1.81 0.00 0.00 61.98 60.87 2dou s VAL 204 Cb 0.10 -3.30 -0.28 0.00 0.56 0.00 0.00 36.38 33.46 2dou s VAL 204 CO 0.11 0.03 1.15 1.88 -0.31 0.00 0.00 175.10 177.96 2dou h TYR 205 N 2.13 0.53 -3.53 2.82 0.99 -1.24 -3.43 116.97 115.24 2dou h TYR 205 Ca -0.50 -0.38 -0.63 0.00 2.00 0.00 0.00 58.73 59.23 2dou h TYR 205 Cb 1.26 -0.03 -0.40 0.00 1.00 0.00 0.00 36.73 38.57 2dou h TYR 205 CO 0.52 1.28 -0.74 -1.21 -0.00 0.00 0.00 178.16 178.00 2dou s GLU 206 N -2.71 1.31 1.50 4.88 0.41 -1.26 -4.92 118.70 117.90 2dou s GLU 206 Ca -0.04 -1.49 0.00 0.00 -0.41 0.00 0.00 54.97 53.03 2dou s GLU 206 Cb 0.07 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.67 2dou s GLU 206 CO 0.89 -0.89 0.00 0.41 -0.49 0.00 0.00 175.26 175.18 2dou n GLY 207 N 4.49 1.03 3.10 -1.39 0.00 -1.26 -4.95 105.19 106.22 2dou n GLY 207 Ca -0.01 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 2dou n GLY 207 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dou s GLU 208 N 0.00 0.40 0.06 1.61 2.12 -1.26 -4.92 118.70 116.71 2dou s GLU 208 Ca 0.00 -0.15 -0.24 0.00 0.36 0.00 0.00 54.97 54.93 2dou s GLU 208 Cb 0.00 0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.50 2dou s GLU 208 CO 0.00 -0.09 0.74 0.00 -0.54 0.00 0.00 175.26 175.38 2dou s ALA 209 N -0.85 3.40 1.24 6.30 0.00 -1.26 -5.06 121.76 125.54 2dou s ALA 209 Ca -0.09 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.96 2dou s ALA 209 Cb -0.05 -2.95 0.31 0.00 0.00 0.00 0.00 23.12 20.42 2dou s ALA 209 CO 0.01 0.12 1.01 -2.14 0.00 0.00 0.00 175.76 174.76 2dou s PRO 210 N -0.27 -1.54 -0.18 0.00 0.02 -1.26 -5.05 135.00 126.70 2dou s PRO 210 Ca 0.37 0.48 -0.04 0.00 0.02 0.00 0.00 61.00 61.83 2dou s PRO 210 Cb -0.21 -1.51 0.09 0.00 0.02 0.00 0.00 34.50 32.89 2dou s PRO 210 CO 0.23 -4.04 0.25 0.45 -0.33 0.00 0.00 177.00 173.55 2dou s SER 211 N -2.92 0.94 0.62 2.53 0.15 -1.26 -4.99 113.70 108.76 2dou s SER 211 Ca 0.68 0.07 0.35 0.00 0.70 0.00 0.00 55.95 57.75 2dou s SER 211 Cb -0.19 0.55 1.99 0.00 -1.71 0.00 0.00 66.02 66.66 2dou s SER 211 CO 0.61 -0.30 2.25 1.55 1.20 0.00 0.00 173.24 178.55 2dou h PRO 212 N 8.29 0.00 0.00 5.44 0.13 -1.97 0.56 132.00 144.46 2dou h PRO 212 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2dou h PRO 212 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dou h PRO 212 CO 0.24 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 179.24 2dou h LEU 213 N 0.00 0.00 0.00 1.56 5.85 -1.94 -2.76 115.31 118.02 2dou h LEU 213 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dou h LEU 213 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2dou h LEU 213 CO -0.00 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 2dou n ALA 214 N -2.10 2.66 -2.77 1.25 0.00 0.20 -4.63 120.51 115.12 2dou n ALA 214 Ca 0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2dou n ALA 214 Cb 0.35 -1.51 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2dou n ALA 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dou s LEU 215 N -2.03 4.13 0.19 0.00 1.43 -1.04 -5.02 118.68 116.33 2dou s LEU 215 Ca 0.46 0.25 -0.32 0.00 -1.03 0.00 0.00 54.13 53.49 2dou s LEU 215 Cb 0.21 -3.09 -0.12 0.00 0.03 0.00 0.00 46.19 43.22 2dou s LEU 215 CO 0.37 -0.22 1.71 -2.65 0.23 0.00 0.00 176.35 175.78 2dou n PRO 216 N -1.63 2.67 0.00 1.29 -0.02 -1.26 -2.29 135.00 133.76 2dou n PRO 216 Ca -0.06 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2dou n PRO 216 Cb 0.57 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2dou n PRO 216 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dou n GLY 217 N 3.89 2.47 0.22 -1.23 0.00 -1.26 -4.93 105.19 104.35 2dou n GLY 217 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2dou n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dou h ALA 218 N 0.00 0.57 0.00 4.61 0.00 -1.74 -2.11 119.26 120.59 2dou h ALA 218 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dou h ALA 218 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dou h ALA 218 CO 0.00 -0.37 0.32 1.63 0.00 0.00 0.00 179.25 180.83 2dou n LYS 219 N -5.22 0.05 0.04 0.00 5.02 -1.26 -0.81 118.16 115.97 2dou n LYS 219 Ca 0.07 0.43 -0.06 0.00 -2.02 0.00 0.00 58.31 56.73 2dou n LYS 219 Cb 0.31 -1.97 -0.11 0.00 -0.02 0.00 0.00 35.03 33.23 2dou n LYS 219 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2dou h GLU 220 N 0.00 0.00 0.00 1.97 5.08 -1.79 -3.25 114.58 116.59 2dou h GLU 220 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dou h GLU 220 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2dou h GLU 220 CO 0.00 0.77 -0.07 2.89 -1.00 0.00 0.00 179.01 181.60 2dou n ARG 221 N -3.22 0.00 -4.79 2.33 1.85 0.01 -4.91 116.66 107.94 2dou n ARG 221 Ca -0.06 -0.37 -0.33 0.00 -1.00 0.00 0.00 57.85 56.10 2dou n ARG 221 Cb 0.96 -0.30 -0.13 0.00 -1.05 0.00 0.00 32.46 31.93 2dou n ARG 221 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2dou s VAL 222 N 0.00 3.21 -0.09 8.89 1.01 -0.15 0.24 120.40 133.50 2dou s VAL 222 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2dou s VAL 222 Cb 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2dou s VAL 222 CO 0.00 0.57 -0.09 -0.69 0.00 0.00 0.00 175.10 174.89 2dou s VAL 223 N -0.36 1.05 -0.03 2.92 1.01 -0.31 -1.11 120.40 123.57 2dou s VAL 223 Ca 0.04 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.71 2dou s VAL 223 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2dou s VAL 223 CO 0.02 0.36 -0.13 -0.70 0.00 0.00 0.00 175.10 174.66 2dou s GLU 224 N 1.33 2.47 -0.13 2.72 2.12 -0.12 -1.02 118.70 126.07 2dou s GLU 224 Ca -0.02 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.59 2dou s GLU 224 Cb -0.14 -2.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.85 2dou s GLU 224 CO -0.04 0.61 -0.16 -0.51 -0.54 0.00 0.00 175.26 174.62 2dou s LEU 225 N -0.99 2.51 0.22 2.70 1.43 -0.12 -1.03 118.68 123.40 2dou s LEU 225 Ca 0.13 -0.41 0.10 0.00 -1.03 0.00 0.00 54.13 52.92 2dou s LEU 225 Cb -0.11 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2dou s LEU 225 CO 0.03 0.15 -0.20 -0.36 0.23 0.00 0.00 176.35 176.20 2dou s PHE 226 N 0.42 2.09 0.04 0.29 0.40 -0.12 -0.46 117.98 120.63 2dou s PHE 226 Ca -0.12 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 2dou s PHE 226 Cb -0.16 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 2dou s PHE 226 CO 0.06 0.52 -0.04 0.45 0.70 0.00 0.00 175.22 176.91 2dou s SER 227 N -3.11 0.43 0.00 1.36 0.15 -1.26 -0.19 113.70 111.07 2dou s SER 227 Ca 0.24 -0.69 0.26 0.00 0.70 0.00 0.00 55.95 56.46 2dou s SER 227 Cb -0.05 0.12 0.69 0.00 -1.71 0.00 0.00 66.02 65.07 2dou s SER 227 CO 0.11 -0.39 1.54 0.18 1.20 0.00 0.00 173.24 175.87 2dou n LEU 228 N 1.04 0.41 0.19 3.45 4.77 -0.27 -4.38 117.00 122.21 2dou n LEU 228 Ca -0.20 0.10 -0.15 0.00 -0.03 0.00 0.00 56.01 55.73 2dou n LEU 228 Cb 0.57 -0.30 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2dou n LEU 228 CO 0.23 0.10 0.65 0.28 -1.33 0.00 0.00 177.39 177.32 2dou h SER 229 N 0.05 -0.87 0.11 -1.43 0.02 -1.79 -2.28 113.55 107.36 2dou h SER 229 Ca 0.00 0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 60.85 2dou h SER 229 Cb 0.50 0.30 0.01 0.00 0.14 0.00 0.00 62.40 63.35 2dou h SER 229 CO 0.00 -0.44 -0.86 0.11 -1.14 0.00 0.00 176.83 174.50 2dou h LYS 230 N -0.65 0.23 -0.49 3.45 1.79 -1.80 -1.85 116.57 117.25 2dou h LYS 230 Ca -0.01 -0.39 -0.03 0.00 -2.18 0.00 0.00 60.65 58.04 2dou h LYS 230 Cb 0.60 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 2dou h LYS 230 CO -0.08 1.19 0.18 0.77 -1.08 0.00 0.00 179.45 180.43 2dou h SER 231 N -0.48 0.65 -0.03 0.86 0.02 -1.76 -3.26 113.55 109.54 2dou h SER 231 Ca -0.17 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2dou h SER 231 Cb 1.56 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2dou h SER 231 CO 0.09 0.60 0.00 -1.22 -1.14 0.00 0.00 176.83 175.16 2dou n TYR 232 N -4.34 0.04 -3.54 3.45 4.02 -0.86 -4.83 117.16 111.10 2dou n TYR 232 Ca 0.04 -0.24 -0.20 0.00 -0.01 0.00 0.00 57.90 57.49 2dou n TYR 232 Cb 0.17 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.52 2dou n TYR 232 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2dou n ASN 233 N -0.07 -2.87 -1.70 7.72 3.02 -0.73 -4.13 115.26 116.49 2dou n ASN 233 Ca 0.02 -0.77 -0.02 0.00 -0.03 0.00 0.00 54.58 53.78 2dou n ASN 233 Cb 0.17 -4.49 0.08 0.00 -0.61 0.00 0.00 39.78 34.92 2dou n ASN 233 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dou n LEU 234 N -4.03 2.38 -0.29 3.41 4.77 -1.01 -4.16 117.00 118.08 2dou n LEU 234 Ca -0.23 -3.30 0.10 0.00 -0.03 0.00 0.00 56.01 52.55 2dou n LEU 234 Cb 0.66 -0.09 0.26 0.00 -2.33 0.00 0.00 43.42 41.92 2dou n LEU 234 CO 0.64 1.19 1.02 0.00 -1.33 0.00 0.00 177.39 178.91 2dou h ALA 235 N 1.63 1.27 0.00 -1.18 0.00 -1.81 -1.42 119.26 117.75 2dou h ALA 235 Ca -0.03 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dou h ALA 235 Cb 1.44 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2dou h ALA 235 CO 0.23 -0.31 -0.01 0.78 0.00 0.00 0.00 179.25 179.94 2dou h GLY 236 N 0.39 0.00 1.21 0.00 0.00 -1.94 -2.83 103.07 99.91 2dou h GLY 236 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2dou h GLY 236 CO -0.50 0.00 -0.12 0.69 0.00 0.00 0.00 176.54 176.60 2dou n PHE 237 N -3.15 0.00 -3.33 5.60 3.01 -0.54 -4.99 117.46 114.06 2dou n PHE 237 Ca -0.02 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.29 2dou n PHE 237 Cb 0.18 -0.26 0.01 0.00 -0.01 0.00 0.00 39.48 39.39 2dou n PHE 237 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dou n ARG 238 N -1.17 -1.70 -3.75 -1.08 5.12 -1.07 -4.95 116.66 108.07 2dou n ARG 238 Ca 0.12 1.38 -0.13 0.00 -1.93 0.00 0.00 57.85 57.29 2dou n ARG 238 Cb 0.29 -4.03 -0.13 0.00 -1.16 0.00 0.00 32.46 27.43 2dou n ARG 238 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2dou s LEU 239 N -3.77 0.63 0.00 0.55 2.96 -1.26 -3.24 118.68 114.55 2dou s LEU 239 Ca 0.11 0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2dou s LEU 239 Cb -0.02 0.67 0.01 0.00 0.50 0.00 0.00 46.19 47.35 2dou s LEU 239 CO 0.82 -0.14 0.17 0.61 -1.32 0.00 0.00 176.35 176.49 2dou n GLY 240 N 3.95 2.37 3.39 7.98 0.00 -0.24 -1.11 105.19 121.53 2dou n GLY 240 Ca -0.23 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 2dou n GLY 240 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dou s PHE 241 N -5.61 -0.49 -0.12 1.61 -0.12 0.73 -0.71 117.98 113.26 2dou s PHE 241 Ca 0.06 1.08 -0.06 0.00 -0.05 0.00 0.00 56.93 57.97 2dou s PHE 241 Cb -0.01 0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 2dou s PHE 241 CO 0.05 -0.35 0.10 0.00 -0.05 0.00 0.00 175.22 174.97 2dou s ALA 242 N -0.31 3.71 0.03 1.99 0.00 0.23 -0.95 121.76 126.46 2dou s ALA 242 Ca -0.05 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2dou s ALA 242 Cb -0.03 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 2dou s ALA 242 CO 0.03 0.57 -0.10 -0.51 0.00 0.00 0.00 175.76 175.75 2dou s LEU 243 N -0.86 2.17 0.00 0.00 1.43 -0.20 -1.11 118.68 120.11 2dou s LEU 243 Ca 0.14 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2dou s LEU 243 Cb -0.12 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.71 2dou s LEU 243 CO 0.03 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2dou n GLY 244 N 1.98 0.46 1.31 -3.19 0.00 -0.57 -0.94 105.19 104.23 2dou n GLY 244 Ca -0.18 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.64 2dou n GLY 244 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dou n SER 245 N 0.00 0.36 -0.30 1.61 2.88 -0.27 -4.53 113.62 113.38 2dou n SER 245 Ca 0.00 0.34 -0.05 0.00 -1.33 0.00 0.00 58.87 57.84 2dou n SER 245 Cb 0.00 -0.34 0.07 0.00 -0.75 0.00 0.00 64.21 63.20 2dou n SER 245 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2dou h GLU 246 N 2.70 1.13 -0.26 -1.46 4.81 -1.77 -0.74 114.58 119.00 2dou h GLU 246 Ca -0.10 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2dou h GLU 246 Cb 0.53 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2dou h GLU 246 CO 0.39 0.84 0.13 1.49 -0.73 0.00 0.00 179.01 181.13 2dou h GLU 247 N 1.12 0.37 0.21 1.92 4.81 -1.89 -1.84 114.58 119.29 2dou h GLU 247 Ca 0.28 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2dou h GLU 247 Cb 0.04 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2dou h GLU 247 CO -0.04 0.36 -0.10 0.00 -0.73 0.00 0.00 179.01 178.49 2dou h ALA 248 N 0.99 -0.28 0.00 2.92 0.00 -1.84 -2.95 119.26 118.10 2dou h ALA 248 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dou h ALA 248 Cb 0.10 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dou h ALA 248 CO -0.01 -0.61 -0.02 -0.07 0.00 0.00 0.00 179.25 178.54 2dou h LEU 249 N -0.38 0.00 -0.95 0.00 3.38 -1.10 -0.17 115.31 116.09 2dou h LEU 249 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2dou h LEU 249 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2dou h LEU 249 CO 0.05 0.02 -0.45 0.00 0.09 0.00 0.00 178.44 178.14 2dou h ALA 250 N 1.98 1.12 -0.07 1.53 0.00 -1.17 0.30 119.26 122.95 2dou h ALA 250 Ca -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2dou h ALA 250 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dou h ALA 250 CO 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.70 2dou h ARG 251 N 0.13 0.23 -0.59 0.00 3.08 -0.94 -2.34 114.38 113.94 2dou h ARG 251 Ca 0.01 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 59.93 2dou h ARG 251 Cb 0.86 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 2dou h ARG 251 CO 0.07 0.75 0.36 1.25 -1.07 0.00 0.00 179.97 181.33 2dou h LEU 252 N -0.25 0.59 -1.23 3.04 5.85 -0.95 -1.85 115.31 120.50 2dou h LEU 252 Ca 0.00 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2dou h LEU 252 Cb 0.74 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2dou h LEU 252 CO 0.03 0.41 0.53 -0.08 -0.34 0.00 0.00 178.44 178.99 2dou h GLU 253 N 0.71 1.00 -0.49 1.25 4.81 -0.41 -0.59 114.58 120.86 2dou h GLU 253 Ca 0.24 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2dou h GLU 253 Cb 0.02 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2dou h GLU 253 CO -0.10 0.66 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.66 2dou h ARG 254 N 1.03 0.88 0.14 1.92 9.65 -0.79 -1.10 114.38 126.11 2dou h ARG 254 Ca 0.30 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2dou h ARG 254 Cb -0.04 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.47 2dou h ARG 254 CO -0.08 0.94 -0.07 0.28 2.80 0.00 0.00 179.97 183.84 2dou h VAL 255 N 0.80 1.02 -0.08 0.20 2.07 -0.72 -3.02 116.25 116.51 2dou h VAL 255 Ca 0.13 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2dou h VAL 255 Cb 0.61 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2dou h VAL 255 CO 0.04 0.21 0.06 0.11 0.02 0.00 0.00 177.57 178.02 2dou h LYS 256 N -0.66 0.00 0.00 1.57 1.57 -1.16 -1.60 116.57 116.29 2dou h LYS 256 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2dou h LYS 256 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2dou h LYS 256 CO 0.03 0.00 -0.18 0.78 -0.57 0.00 0.00 179.45 179.51 2dou h GLY 257 N 0.00 0.00 -0.97 3.86 0.00 -1.07 0.54 103.07 105.44 2dou h GLY 257 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2dou h GLY 257 CO -0.00 0.00 -0.34 3.33 0.00 0.00 0.00 176.54 179.53 2dou n VAL 258 N -4.14 0.00 -0.05 4.60 0.24 -0.63 -4.50 118.33 113.84 2dou n VAL 258 Ca -0.02 -0.28 -0.07 0.00 -2.04 0.00 0.00 64.34 61.92 2dou n VAL 258 Cb 0.25 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 2dou n VAL 258 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2dou n ILE 259 N 0.15 0.63 -3.90 1.34 5.41 -0.78 -5.11 119.36 117.10 2dou n ILE 259 Ca 0.11 -0.28 -0.01 0.00 1.00 0.00 0.00 62.75 63.56 2dou n ILE 259 Cb 0.47 -0.86 -0.00 0.00 -0.71 0.00 0.00 39.64 38.54 2dou n ILE 259 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2dou n ASP 260 N -2.68 -0.07 -2.58 4.38 5.68 0.18 -5.07 116.55 116.40 2dou n ASP 260 Ca -0.18 -1.16 -0.01 0.00 -0.50 0.00 0.00 54.79 52.94 2dou n ASP 260 Cb 0.73 0.15 0.05 0.00 -1.14 0.00 0.00 41.12 40.91 2dou n ASP 260 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dou n PHE 261 N -0.05 1.16 -1.78 2.11 3.01 -1.26 -4.57 117.46 116.08 2dou n PHE 261 Ca 0.00 -1.91 0.15 0.00 1.01 0.00 0.00 57.45 56.71 2dou n PHE 261 Cb 0.05 -0.23 -0.04 0.00 -0.01 0.00 0.00 39.48 39.25 2dou n PHE 261 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2dou n ASN 262 N -0.46 -7.35 -4.87 4.37 3.02 -1.26 -4.24 115.26 104.47 2dou n ASN 262 Ca 0.09 1.18 -0.26 0.00 -0.03 0.00 0.00 54.58 55.57 2dou n ASN 262 Cb 0.86 -3.37 0.08 0.00 -0.61 0.00 0.00 39.78 36.73 2dou n ASN 262 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dou s GLN 263 N -1.77 2.08 0.24 3.52 2.00 -1.26 -4.91 119.66 119.56 2dou s GLN 263 Ca 0.00 -0.29 -0.31 0.00 -2.00 0.00 0.00 55.36 52.76 2dou s GLN 263 Cb 0.00 -2.15 -0.11 0.00 0.80 0.00 0.00 33.01 31.55 2dou s GLN 263 CO 0.00 -1.33 1.63 -0.47 -0.50 0.00 0.00 175.29 174.63 2dou s TYR 264 N -3.29 2.87 0.29 1.67 5.04 -1.26 -4.54 117.35 118.13 2dou s TYR 264 Ca 0.61 0.60 0.02 0.00 -2.44 0.00 0.00 57.07 55.86 2dou s TYR 264 Cb -0.10 -4.07 0.72 0.00 0.35 0.00 0.00 41.96 38.87 2dou s TYR 264 CO 0.45 -3.81 1.61 0.00 -1.34 0.00 0.00 175.55 172.46 2dou h ALA 265 N 5.87 1.21 -0.69 3.97 0.00 -1.86 0.59 119.26 128.34 2dou h ALA 265 Ca -0.45 0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.90 2dou h ALA 265 Cb 1.21 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2dou h ALA 265 CO 0.87 -0.53 0.47 0.78 0.00 0.00 0.00 179.25 180.84 2dou h GLY 266 N 0.09 0.40 1.72 0.00 0.00 -1.90 -0.82 103.07 102.57 2dou h GLY 266 Ca 0.57 -0.10 -0.20 0.00 0.00 0.00 0.00 47.33 47.60 2dou h GLY 266 CO -0.78 0.03 -0.87 -2.08 0.00 0.00 0.00 176.54 172.84 2dou h VAL 267 N 0.23 1.46 -0.67 4.60 2.07 -0.16 -2.41 116.25 121.38 2dou h VAL 267 Ca 0.34 -2.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.28 2dou h VAL 267 Cb 0.99 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 2dou h VAL 267 CO -0.07 0.74 0.22 -0.07 0.02 0.00 0.00 177.57 178.41 2dou h LEU 268 N 0.14 0.95 -1.02 2.57 -0.00 -0.94 0.23 115.31 117.24 2dou h LEU 268 Ca -0.05 -0.16 -0.09 0.00 -0.00 0.00 0.00 57.88 57.57 2dou h LEU 268 Cb 1.49 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.89 2dou h LEU 268 CO 0.14 0.88 -0.32 0.03 -0.00 0.00 0.00 178.44 179.17 2dou h ARG 269 N 0.99 0.31 -0.56 1.13 3.08 -1.39 0.33 114.38 118.26 2dou h ARG 269 Ca 0.22 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2dou h ARG 269 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2dou h ARG 269 CO -0.01 0.60 0.09 1.98 -1.07 0.00 0.00 179.97 181.56 2dou h MET 270 N 0.27 0.90 0.01 0.04 1.85 -0.72 -2.10 114.93 115.17 2dou h MET 270 Ca 0.03 -0.22 -0.00 0.00 -0.61 0.00 0.00 59.70 58.91 2dou h MET 270 Cb 0.70 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.61 2dou h MET 270 CO 0.05 0.84 -0.00 0.78 -0.40 0.00 0.00 176.91 178.18 2dou h GLY 271 N 1.00 -0.01 0.33 1.39 0.00 0.11 0.25 103.07 106.15 2dou h GLY 271 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.63 2dou h GLY 271 CO 0.01 -0.00 0.40 -2.08 0.00 0.00 0.00 176.54 174.86 2dou h VAL 272 N -0.25 0.78 -0.34 4.60 2.07 -0.81 -1.14 116.25 121.16 2dou h VAL 272 Ca -0.00 -0.21 -0.16 0.00 0.82 0.00 0.00 66.70 67.15 2dou h VAL 272 Cb 0.24 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2dou h VAL 272 CO 0.00 0.11 -0.41 -0.08 0.02 0.00 0.00 177.57 177.21 2dou h GLU 273 N 0.61 0.84 -0.92 1.57 4.57 -1.23 -3.13 114.58 116.89 2dou h GLU 273 Ca 0.41 -0.45 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2dou h GLU 273 Cb 0.52 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.09 2dou h GLU 273 CO -0.32 1.09 0.54 0.00 -1.18 0.00 0.00 179.01 179.13 2dou h ALA 274 N 0.85 1.17 0.00 2.92 0.00 0.21 -1.62 119.26 122.80 2dou h ALA 274 Ca 0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dou h ALA 274 Cb 0.98 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2dou h ALA 274 CO 0.09 0.65 -0.17 -0.07 0.00 0.00 0.00 179.25 179.75 2dou h LEU 275 N 1.27 0.00 -0.43 0.00 3.38 -1.26 -2.24 115.31 116.04 2dou h LEU 275 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2dou h LEU 275 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dou h LEU 275 CO -0.06 0.17 0.00 0.29 0.09 0.00 0.00 178.44 178.93 2dou n LYS 276 N -3.55 1.29 -1.70 1.13 5.02 -0.62 -4.91 118.16 114.83 2dou n LYS 276 Ca -0.01 -0.42 -0.44 0.00 -2.02 0.00 0.00 58.31 55.42 2dou n LYS 276 Cb 0.32 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 2dou n LYS 276 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2dou n THR 277 N -0.46 0.87 -1.63 -0.18 -1.04 -0.85 -4.85 114.28 106.14 2dou n THR 277 Ca 0.20 -0.22 -0.46 0.00 -2.04 0.00 0.00 64.05 61.53 2dou n THR 277 Cb 0.21 -1.66 -0.03 0.00 -1.82 0.00 0.00 70.33 67.02 2dou n THR 277 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dou n PRO 278 N 2.25 1.68 0.16 -2.82 -0.02 -1.26 -4.77 135.00 130.22 2dou n PRO 278 Ca 0.11 0.60 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2dou n PRO 278 Cb 0.33 -2.19 0.59 0.00 -0.02 0.00 0.00 33.50 32.21 2dou n PRO 278 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2dou h LYS 279 N 3.83 0.00 -0.34 -0.52 3.64 -1.95 -1.82 116.57 119.42 2dou h LYS 279 Ca -0.44 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 58.81 2dou h LYS 279 Cb 1.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2dou h LYS 279 CO 0.73 0.00 -0.31 1.49 -2.27 0.00 0.00 179.45 179.09 2dou h GLU 280 N 0.00 0.74 -0.26 1.90 4.57 -1.99 -2.18 114.58 117.35 2dou h GLU 280 Ca 0.00 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 57.79 2dou h GLU 280 Cb 0.11 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2dou h GLU 280 CO 0.00 0.95 -0.05 0.28 -1.18 0.00 0.00 179.01 179.01 2dou h VAL 281 N 0.62 1.28 -0.76 0.32 2.07 -1.68 -1.51 116.25 116.60 2dou h VAL 281 Ca 0.07 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 2dou h VAL 281 Cb 0.84 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2dou h VAL 281 CO 0.07 0.33 0.28 0.58 0.02 0.00 0.00 177.57 178.86 2dou h VAL 282 N 0.25 1.26 0.00 2.57 2.07 -1.58 -2.04 116.25 118.78 2dou h VAL 282 Ca 0.07 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 2dou h VAL 282 Cb 0.52 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2dou h VAL 282 CO 0.02 0.34 -0.49 0.03 0.02 0.00 0.00 177.57 177.49 2dou h ARG 283 N 1.11 0.00 -0.74 1.57 2.47 -1.36 -2.69 114.38 114.74 2dou h ARG 283 Ca 0.25 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 2dou h ARG 283 Cb 0.24 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 2dou h ARG 283 CO -0.02 0.49 0.33 0.78 0.56 0.00 0.00 179.97 182.12 2dou h GLY 284 N 2.03 1.14 0.98 0.04 0.00 -0.57 -0.78 103.07 105.92 2dou h GLY 284 Ca -0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2dou h GLY 284 CO 0.06 0.54 -0.19 -0.97 0.00 0.00 0.00 176.54 175.99 2dou h TYR 285 N 1.06 -0.49 -0.59 5.60 0.99 -1.13 -1.96 116.97 120.45 2dou h TYR 285 Ca 0.25 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 61.10 2dou h TYR 285 Cb 0.14 0.16 -0.03 0.00 1.00 0.00 0.00 36.73 38.00 2dou h TYR 285 CO 0.01 -0.29 0.41 0.00 -0.00 0.00 0.00 178.16 178.29 2dou h ALA 286 N 0.05 2.20 -0.60 3.88 0.00 -1.38 -0.02 119.26 123.39 2dou h ALA 286 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2dou h ALA 286 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2dou h ALA 286 CO 0.09 -0.35 0.22 -0.09 0.00 0.00 0.00 179.25 179.12 2dou h ARG 287 N 0.26 0.90 -0.23 0.00 2.43 -0.55 0.23 114.38 117.42 2dou h ARG 287 Ca 0.28 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2dou h ARG 287 Cb 0.75 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2dou h ARG 287 CO -0.06 0.78 0.12 0.28 -1.51 0.00 0.00 179.97 179.58 2dou h VAL 288 N 0.83 1.12 -0.50 0.20 2.07 -0.28 -1.29 116.25 118.40 2dou h VAL 288 Ca 0.20 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2dou h VAL 288 Cb 0.22 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2dou h VAL 288 CO -0.01 0.12 0.08 1.88 0.02 0.00 0.00 177.57 179.66 2dou h TYR 289 N 0.25 0.81 -0.35 1.57 0.99 -1.21 -1.53 116.97 117.51 2dou h TYR 289 Ca 0.08 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2dou h TYR 289 Cb 0.08 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.56 2dou h TYR 289 CO -0.03 0.71 0.16 -0.09 -0.00 0.00 0.00 178.16 178.90 2dou h ARG 290 N 0.75 0.51 -0.62 4.88 2.43 -0.63 0.23 114.38 121.92 2dou h ARG 290 Ca 0.16 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 2dou h ARG 290 Cb 0.33 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2dou h ARG 290 CO 0.00 0.47 0.33 1.49 -1.51 0.00 0.00 179.97 180.76 2dou h GLU 291 N 0.42 0.87 -0.26 0.20 4.81 -0.95 -1.83 114.58 117.84 2dou h GLU 291 Ca 0.12 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2dou h GLU 291 Cb 0.14 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2dou h GLU 291 CO -0.01 0.67 -0.03 0.00 -0.73 0.00 0.00 179.01 178.91 2dou h ARG 292 N 0.84 0.48 -0.46 1.92 3.08 -0.96 -2.11 114.38 117.17 2dou h ARG 292 Ca 0.22 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2dou h ARG 292 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2dou h ARG 292 CO -0.03 0.67 0.29 0.00 -1.07 0.00 0.00 179.97 179.83 2dou h ALA 293 N 0.79 0.58 -0.13 0.04 0.00 -0.42 -1.69 119.26 118.44 2dou h ALA 293 Ca 0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2dou h ALA 293 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dou h ALA 293 CO 0.02 0.00 -0.71 -0.07 0.00 0.00 0.00 179.25 178.49 2dou h LEU 294 N 0.59 0.68 0.37 0.00 3.38 -1.35 -1.57 115.31 117.41 2dou h LEU 294 Ca 0.17 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2dou h LEU 294 Cb -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2dou h LEU 294 CO -0.05 1.19 -0.18 1.23 0.09 0.00 0.00 178.44 180.72 2dou h GLY 295 N 0.99 -0.52 1.03 0.83 0.00 -1.26 -1.82 103.07 102.33 2dou h GLY 295 Ca -0.03 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2dou h GLY 295 CO 0.13 -0.19 0.55 1.98 0.00 0.00 0.00 176.54 179.02 2dou h MET 296 N -0.79 1.28 -0.51 4.80 1.85 -1.40 -1.17 114.93 118.99 2dou h MET 296 Ca -0.05 -0.12 0.00 0.00 -0.61 0.00 0.00 59.70 58.92 2dou h MET 296 Cb 0.52 -0.26 -0.03 0.00 0.43 0.00 0.00 31.60 32.26 2dou h MET 296 CO 0.08 0.90 0.34 0.00 -0.40 0.00 0.00 176.91 177.83 2dou h ALA 297 N 1.31 1.63 -0.38 0.39 0.00 -1.25 -0.18 119.26 120.78 2dou h ALA 297 Ca 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2dou h ALA 297 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2dou h ALA 297 CO -0.06 0.34 0.17 1.05 0.00 0.00 0.00 179.25 180.75 2dou h GLU 298 N 0.70 0.55 0.00 0.00 9.09 -0.33 -2.51 114.58 122.08 2dou h GLU 298 Ca 0.19 -0.09 -0.00 0.00 0.05 0.00 0.00 59.36 59.51 2dou h GLU 298 Cb -0.08 -0.10 -0.00 0.00 -1.65 0.00 0.00 28.75 26.92 2dou h GLU 298 CO -0.04 0.50 -0.02 0.00 0.05 0.00 0.00 179.01 179.50 2dou h ALA 299 N 1.02 1.02 -0.00 1.06 0.00 -0.67 -2.89 119.26 118.79 2dou h ALA 299 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dou h ALA 299 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2dou h ALA 299 CO -0.01 0.03 -0.57 1.28 0.00 0.00 0.00 179.25 179.97 2dou n LEU 300 N -3.14 1.01 -4.65 0.00 4.77 -0.22 -4.87 117.00 109.90 2dou n LEU 300 Ca -0.00 -0.32 -0.51 0.00 -0.03 0.00 0.00 56.01 55.15 2dou n LEU 300 Cb 0.27 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2dou n LEU 300 CO 0.26 0.22 1.17 0.29 -1.33 0.00 0.00 177.39 178.00 2dou n LYS 301 N -1.05 1.62 0.00 3.23 4.76 -1.00 -0.17 118.16 125.55 2dou n LYS 301 Ca 0.07 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.10 2dou n LYS 301 Cb 0.36 -2.31 0.00 0.00 -1.84 0.00 0.00 35.03 31.24 2dou n LYS 301 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dou n GLY 302 N 3.44 2.91 0.06 0.72 0.00 -1.26 -4.81 105.19 106.25 2dou n GLY 302 Ca 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 2dou n GLY 302 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dou h VAL 303 N 0.00 0.00 -4.43 1.61 2.07 -0.90 -3.47 116.25 111.13 2dou h VAL 303 Ca 0.00 -0.91 -0.70 0.00 0.82 0.00 0.00 66.70 65.91 2dou h VAL 303 Cb 0.00 0.00 -0.28 0.00 -1.52 0.00 0.00 31.29 29.49 2dou h VAL 303 CO 0.00 0.00 -0.87 -0.76 0.02 0.00 0.00 177.57 175.96 2dou s LEU 304 N -7.98 2.20 -0.54 2.57 1.43 -0.62 -4.50 118.68 111.24 2dou s LEU 304 Ca -0.09 -0.45 -0.21 0.00 -1.03 0.00 0.00 54.13 52.35 2dou s LEU 304 Cb 0.01 -1.37 0.05 0.00 0.03 0.00 0.00 46.19 44.92 2dou s LEU 304 CO 0.13 0.31 0.78 -0.94 0.23 0.00 0.00 176.35 176.86 2dou s SER 305 N -0.80 6.26 0.09 2.29 1.04 -1.08 -4.48 113.70 117.03 2dou s SER 305 Ca 0.11 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 2dou s SER 305 Cb -0.10 -2.36 -0.05 0.00 0.10 0.00 0.00 66.02 63.61 2dou s SER 305 CO 0.00 -1.08 0.32 -0.76 0.98 0.00 0.00 173.24 172.70 2dou s LEU 306 N 3.28 4.31 0.42 2.42 1.43 -1.26 -2.08 118.68 127.21 2dou s LEU 306 Ca 0.22 0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 53.63 2dou s LEU 306 Cb -0.17 -3.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.89 2dou s LEU 306 CO 0.14 0.13 0.99 -0.76 0.23 0.00 0.00 176.35 177.09 2dou s LEU 307 N -2.37 4.04 -0.01 1.79 1.43 -1.26 -4.92 118.68 117.38 2dou s LEU 307 Ca 0.36 1.86 -0.33 0.00 -1.03 0.00 0.00 54.13 54.99 2dou s LEU 307 Cb -0.13 -4.36 -0.12 0.00 0.03 0.00 0.00 46.19 41.62 2dou s LEU 307 CO 0.23 -0.44 1.84 -2.65 0.23 0.00 0.00 176.35 175.57 2dou n PRO 308 N -0.36 2.32 -1.75 1.29 -0.02 -1.26 -4.85 135.00 130.37 2dou n PRO 308 Ca 0.06 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 2dou n PRO 308 Cb 0.52 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 2dou n PRO 308 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2dou s PRO 309 N 3.52 4.15 0.00 0.52 0.02 -1.26 -4.85 135.00 137.10 2dou s PRO 309 Ca 0.89 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.46 2dou s PRO 309 Cb -0.64 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.28 2dou s PRO 309 CO 0.47 -0.82 0.00 0.54 -0.33 0.00 0.00 177.00 176.86 2dou n ARG 310 N 5.70 3.61 -3.66 5.54 1.74 -1.26 -5.00 116.66 123.33 2dou n ARG 310 Ca 0.17 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.22 2dou n ARG 310 Cb 0.39 -0.65 -0.01 0.00 -1.02 0.00 0.00 32.46 31.16 2dou n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dou s ALA 311 N -0.74 -1.85 0.19 7.54 0.00 -1.25 -0.70 121.76 124.95 2dou s ALA 311 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2dou s ALA 311 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2dou s ALA 311 CO 0.00 -0.94 0.00 0.25 0.00 0.00 0.00 175.76 175.07 2dou n THR 312 N -0.40 -0.05 0.23 0.00 -2.24 -0.86 -4.46 114.28 106.50 2dou n THR 312 Ca -0.07 0.21 0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2dou n THR 312 Cb 0.61 -0.40 0.19 0.00 -2.10 0.00 0.00 70.33 68.63 2dou n THR 312 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2dou n MET 313 N -3.16 2.69 -4.76 -0.78 2.81 -1.26 -4.86 117.12 107.80 2dou n MET 313 Ca -0.02 -1.47 -0.31 0.00 -1.81 0.00 0.00 57.70 54.09 2dou n MET 313 Cb 0.26 -1.76 -0.13 0.00 -0.71 0.00 0.00 33.22 30.88 2dou n MET 313 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2dou s TYR 314 N -1.79 2.61 -0.08 2.03 1.51 -1.26 0.20 117.35 120.56 2dou s TYR 314 Ca 0.26 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 56.13 2dou s TYR 314 Cb 0.19 -1.52 -0.00 0.00 -0.11 0.00 0.00 41.96 40.51 2dou s TYR 314 CO 0.09 0.22 -0.22 -1.17 -1.11 0.00 0.00 175.55 173.37 2dou s LEU 315 N -1.18 2.00 -0.47 -1.29 2.96 0.06 -4.62 118.68 116.15 2dou s LEU 315 Ca 0.14 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2dou s LEU 315 Cb -0.11 -1.27 0.12 0.00 0.50 0.00 0.00 46.19 45.44 2dou s LEU 315 CO 0.04 0.16 0.20 0.86 -1.32 0.00 0.00 176.35 176.29 2dou s TRP 316 N 0.25 3.26 -0.03 5.38 -0.11 -1.26 -0.32 118.94 126.12 2dou s TRP 316 Ca -0.13 -3.08 -0.06 0.00 1.22 0.00 0.00 56.10 54.04 2dou s TRP 316 Cb -0.16 -2.79 -0.04 0.00 -1.50 0.00 0.00 33.47 28.97 2dou s TRP 316 CO 0.06 -0.80 0.22 0.20 -4.62 0.00 0.00 176.95 172.02 2dou s GLY 317 N 0.07 2.22 -0.18 5.86 0.00 -0.95 -4.13 107.32 110.21 2dou s GLY 317 Ca 0.15 -0.61 -0.20 0.00 0.00 0.00 0.00 44.72 44.07 2dou s GLY 317 CO -0.02 -0.41 0.57 -1.60 0.00 0.00 0.00 173.10 171.64 2dou s ARG 318 N -1.55 4.23 0.75 2.90 3.52 -0.88 -1.84 118.95 126.07 2dou s ARG 318 Ca 0.24 0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 56.26 2dou s ARG 318 Cb -0.13 -3.55 0.05 0.00 -1.56 0.00 0.00 34.95 29.76 2dou s ARG 318 CO 0.13 -0.15 1.09 -0.51 -0.81 0.00 0.00 175.30 175.05 2dou s LEU 319 N 1.61 3.07 0.53 -0.88 1.43 0.66 -2.62 118.68 122.49 2dou s LEU 319 Ca 0.27 1.81 -0.22 0.00 -1.03 0.00 0.00 54.13 54.96 2dou s LEU 319 Cb -0.16 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.49 2dou s LEU 319 CO 0.10 -1.92 1.29 -2.65 0.23 0.00 0.00 176.35 173.40 2dou n PRO 320 N -3.38 1.61 -1.67 1.29 -0.02 -1.26 -4.84 135.00 126.72 2dou n PRO 320 Ca 0.09 0.59 -0.48 0.00 -2.02 0.00 0.00 63.50 61.68 2dou n PRO 320 Cb 0.53 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2dou n PRO 320 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dou n GLU 321 N -0.84 2.07 0.00 -0.52 0.00 -1.26 -2.06 120.64 118.03 2dou n GLU 321 Ca 0.10 0.75 0.00 0.00 0.00 0.00 0.00 57.16 58.01 2dou n GLU 321 Cb 0.44 -2.54 0.00 0.00 0.00 0.00 0.00 31.44 29.34 2dou n GLU 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dou n GLY 322 N 3.77 2.22 3.74 -1.84 0.00 -1.26 -5.07 105.19 106.75 2dou n GLY 322 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2dou n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dou s VAL 323 N -2.35 4.86 0.01 1.61 -7.23 -0.88 -5.04 120.40 111.39 2dou s VAL 323 Ca 0.00 1.46 -0.22 0.00 -1.81 0.00 0.00 61.98 61.42 2dou s VAL 323 Cb 0.00 -4.04 -0.05 0.00 0.56 0.00 0.00 36.38 32.85 2dou s VAL 323 CO 0.00 0.35 0.64 -0.62 -0.31 0.00 0.00 175.10 175.16 2dou s ASP 324 N 0.11 7.04 0.16 4.85 -1.08 -1.26 -4.72 116.67 121.77 2dou s ASP 324 Ca 0.36 1.24 -0.14 0.00 -0.52 0.00 0.00 52.55 53.49 2dou s ASP 324 Cb -0.19 -2.39 0.05 0.00 -1.46 0.00 0.00 42.92 38.92 2dou s ASP 324 CO 0.20 0.09 1.76 -2.24 0.52 0.00 0.00 175.17 175.50 2dou h ASP 325 N 5.55 0.65 -0.40 -0.34 2.03 -1.90 0.21 116.42 122.22 2dou h ASP 325 Ca -0.45 -0.11 -0.07 0.00 -0.73 0.00 0.00 57.03 55.67 2dou h ASP 325 Cb 1.20 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 2dou h ASP 325 CO 0.69 0.57 -0.04 0.25 -1.03 0.00 0.00 179.24 179.68 2dou h LEU 326 N 0.68 0.72 -0.16 0.15 5.85 -1.94 0.33 115.31 120.94 2dou h LEU 326 Ca 0.18 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 2dou h LEU 326 Cb 0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 2dou h LEU 326 CO -0.03 0.88 0.07 -0.33 -0.34 0.00 0.00 178.44 178.70 2dou h GLU 327 N 0.55 0.24 -0.54 1.25 5.08 -1.94 -1.47 114.58 117.75 2dou h GLU 327 Ca 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2dou h GLU 327 Cb 0.54 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2dou h GLU 327 CO 0.03 0.31 0.28 0.35 -1.00 0.00 0.00 179.01 178.98 2dou h PHE 328 N 0.11 0.75 -0.42 4.33 3.57 -0.51 -1.61 116.94 123.16 2dou h PHE 328 Ca 0.05 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.60 2dou h PHE 328 Cb 0.16 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.60 2dou h PHE 328 CO -0.02 0.56 0.03 0.78 -2.23 0.00 0.00 178.31 177.43 2dou h GLY 329 N 0.72 0.45 0.86 2.40 0.00 0.00 0.35 103.07 107.85 2dou h GLY 329 Ca 0.19 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2dou h GLY 329 CO -0.03 -0.09 0.04 -2.00 0.00 0.00 0.00 176.54 174.47 2dou h LEU 330 N 0.14 0.38 -1.34 3.11 5.85 -1.12 -2.41 115.31 119.92 2dou h LEU 330 Ca 0.21 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2dou h LEU 330 Cb 0.29 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2dou h LEU 330 CO -0.32 0.53 0.50 -0.09 -0.34 0.00 0.00 178.44 178.72 2dou h ARG 331 N 0.20 0.76 -0.06 1.25 2.43 -0.66 -2.36 114.38 115.95 2dou h ARG 331 Ca 0.07 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 2dou h ARG 331 Cb 0.31 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2dou h ARG 331 CO 0.00 0.50 -0.67 1.25 -1.51 0.00 0.00 179.97 179.55 2dou h LEU 332 N 0.78 0.28 -0.92 3.80 5.85 -0.04 -3.07 115.31 121.98 2dou h LEU 332 Ca 0.34 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2dou h LEU 332 Cb 0.32 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 2dou h LEU 332 CO -0.12 0.86 0.38 0.58 -0.34 0.00 0.00 178.44 179.80 2dou h VAL 333 N 0.17 1.25 0.00 1.05 2.07 -0.93 0.20 116.25 120.05 2dou h VAL 333 Ca -0.01 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2dou h VAL 333 Cb 1.20 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2dou h VAL 333 CO 0.10 0.30 -0.12 -0.33 0.02 0.00 0.00 177.57 177.55 2dou h GLU 334 N 1.14 0.00 -0.01 1.57 5.08 -1.45 -0.70 114.58 120.22 2dou h GLU 334 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2dou h GLU 334 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2dou h GLU 334 CO -0.03 0.12 -0.09 0.54 -1.00 0.00 0.00 179.01 178.54 2dou n ARG 335 N -3.76 1.17 0.00 2.33 1.74 -0.00 -4.94 116.66 113.19 2dou n ARG 335 Ca -0.02 -0.57 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 2dou n ARG 335 Cb 0.22 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2dou n ARG 335 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dou n GLY 336 N 1.22 1.00 2.84 -0.13 0.00 -0.27 -5.03 105.19 104.81 2dou n GLY 336 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 2dou n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dou s VAL 337 N -2.00 0.52 -0.25 1.61 1.01 -0.86 -0.80 120.40 119.63 2dou s VAL 337 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.86 2dou s VAL 337 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2dou s VAL 337 CO 0.00 0.26 0.15 0.00 0.00 0.00 0.00 175.10 175.51 2dou s ALA 338 N 1.51 3.51 0.47 5.51 0.00 -0.56 -2.76 121.76 129.44 2dou s ALA 338 Ca -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2dou s ALA 338 Cb -0.13 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2dou s ALA 338 CO -0.03 -0.33 0.02 -0.51 0.00 0.00 0.00 175.76 174.91 2dou s LEU 339 N 1.32 2.39 -0.27 0.00 1.43 -1.26 -0.52 118.68 121.77 2dou s LEU 339 Ca 0.07 -1.58 -0.05 0.00 -1.03 0.00 0.00 54.13 51.54 2dou s LEU 339 Cb -0.15 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.39 2dou s LEU 339 CO 0.06 -0.76 0.03 0.00 0.23 0.00 0.00 176.35 175.91 2dou s ALA 340 N -2.89 2.94 0.09 4.21 0.00 -0.89 -4.64 121.76 120.59 2dou s ALA 340 Ca 0.16 -1.40 -0.32 0.00 0.00 0.00 0.00 51.96 50.40 2dou s ALA 340 Cb 0.04 -1.97 -0.11 0.00 0.00 0.00 0.00 23.12 21.08 2dou s ALA 340 CO 0.08 -0.81 1.82 -2.30 0.00 0.00 0.00 175.76 174.56 2dou n PRO 341 N 4.81 2.64 -0.34 0.00 -0.02 -1.26 -0.80 135.00 140.02 2dou n PRO 341 Ca -0.16 0.96 0.28 0.00 -2.02 0.00 0.00 63.50 62.57 2dou n PRO 341 Cb 0.48 -2.84 0.60 0.00 -0.02 0.00 0.00 33.50 31.72 2dou n PRO 341 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2dou h GLY 342 N 8.47 0.90 1.48 -1.23 0.00 0.74 0.34 103.07 113.76 2dou h GLY 342 Ca -0.47 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 46.78 2dou h GLY 342 CO 0.94 -0.14 0.21 -0.09 0.00 0.00 0.00 176.54 177.46 2dou h ARG 343 N 0.24 0.00 0.00 4.80 2.43 -1.60 -0.10 114.38 120.15 2dou h ARG 343 Ca 0.62 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.79 2dou h ARG 343 Cb 1.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 2dou h ARG 343 CO -0.24 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.63 2dou n GLY 344 N -1.42 -1.11 1.09 2.80 0.00 0.12 -2.35 105.19 104.32 2dou n GLY 344 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2dou n GLY 344 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dou n PHE 345 N -2.00 0.77 0.00 1.61 3.01 -0.05 -4.60 117.46 116.19 2dou n PHE 345 Ca 0.02 -0.48 0.00 0.00 1.01 0.00 0.00 57.45 58.00 2dou n PHE 345 Cb 0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2dou n PHE 345 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dou n GLY 346 N 1.25 2.89 0.41 1.37 0.00 -0.99 -0.84 105.19 109.28 2dou n GLY 346 Ca 0.20 -2.05 0.22 0.00 0.00 0.00 0.00 46.02 44.38 2dou n GLY 346 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dou h PRO 347 N 0.00 0.38 0.00 1.61 0.13 -1.79 0.22 132.00 132.55 2dou h PRO 347 Ca 0.00 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dou h PRO 347 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 2dou h PRO 347 CO 0.00 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.43 2dou n GLY 348 N -1.50 -0.78 0.72 1.56 0.00 -0.93 -2.94 105.19 101.32 2dou n GLY 348 Ca 0.23 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2dou n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dou n GLY 349 N 0.42 0.65 3.72 -0.02 0.00 0.77 -4.92 105.19 105.81 2dou n GLY 349 Ca 0.15 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2dou n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dou s LYS 350 N -1.75 4.24 0.00 1.61 1.02 -1.15 -2.07 119.74 121.64 2dou s LYS 350 Ca 0.34 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.62 2dou s LYS 350 Cb 0.19 -3.20 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 2dou s LYS 350 CO 0.28 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.55 2dou n GLY 351 N 3.71 0.61 3.38 -3.33 0.00 -1.26 -4.97 105.19 103.33 2dou n GLY 351 Ca 0.13 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2dou n GLY 351 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dou s PHE 352 N -2.00 1.90 0.00 1.61 0.40 -0.94 -0.24 117.98 118.71 2dou s PHE 352 Ca 0.00 -0.48 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 2dou s PHE 352 Cb 0.00 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 2dou s PHE 352 CO 0.00 0.46 -0.03 0.14 0.70 0.00 0.00 175.22 176.49 2dou s VAL 353 N -2.66 0.23 -0.13 -0.44 -7.23 -0.77 0.12 120.40 109.52 2dou s VAL 353 Ca 0.23 -0.27 -0.04 0.00 -1.81 0.00 0.00 61.98 60.09 2dou s VAL 353 Cb -0.03 -0.23 -0.03 0.00 0.56 0.00 0.00 36.38 36.65 2dou s VAL 353 CO 0.09 -0.03 0.01 -0.60 -0.31 0.00 0.00 175.10 174.26 2dou s ARG 354 N -0.32 3.43 -0.14 4.82 3.52 0.02 -2.25 118.95 128.03 2dou s ARG 354 Ca -0.01 -0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2dou s ARG 354 Cb -0.03 -2.94 -0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2dou s ARG 354 CO -0.00 0.48 -0.14 0.42 -0.81 0.00 0.00 175.30 175.25 2dou s ILE 355 N -0.26 2.94 -0.29 4.11 1.01 0.57 -2.10 121.20 127.18 2dou s ILE 355 Ca 0.06 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 2dou s ILE 355 Cb -0.12 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 2dou s ILE 355 CO 0.02 0.52 0.30 0.00 0.00 0.00 0.00 174.94 175.78 2dou s ALA 356 N 0.50 3.54 -1.32 9.38 0.00 0.38 -0.76 121.76 133.48 2dou s ALA 356 Ca -0.09 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.75 2dou s ALA 356 Cb -0.16 -2.65 -0.12 0.00 0.00 0.00 0.00 23.12 20.19 2dou s ALA 356 CO 0.04 -0.72 3.09 1.28 0.00 0.00 0.00 175.76 179.45 2dou n LEU 357 N 5.23 8.11 -1.45 0.00 4.77 0.13 -4.56 117.00 129.23 2dou n LEU 357 Ca -0.11 -4.15 0.02 0.00 -0.03 0.00 0.00 56.01 51.74 2dou n LEU 357 Cb 0.51 -1.53 0.29 0.00 -2.33 0.00 0.00 43.42 40.36 2dou n LEU 357 CO 0.36 2.01 0.85 1.33 -1.33 0.00 0.00 177.39 180.61 2dou n VAL 358 N 3.35 2.62 -4.09 4.08 0.24 -1.26 -4.92 118.33 118.34 2dou n VAL 358 Ca 0.72 -1.85 -0.10 0.00 -2.04 0.00 0.00 64.34 61.07 2dou n VAL 358 Cb 0.36 -0.30 -0.11 0.00 -1.47 0.00 0.00 33.84 32.32 2dou n VAL 358 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2dou s ARG 359 N -2.94 0.62 0.84 7.34 1.81 -1.26 -4.18 118.95 121.19 2dou s ARG 359 Ca 0.49 -1.04 -0.14 0.00 -1.72 0.00 0.00 55.73 53.31 2dou s ARG 359 Cb 0.40 -0.09 -0.00 0.00 -0.45 0.00 0.00 34.95 34.80 2dou s ARG 359 CO 0.10 -0.02 0.44 -2.30 -0.68 0.00 0.00 175.30 172.84 2dou n PRO 360 N 0.65 0.01 -0.20 3.54 -0.02 -1.26 -4.64 135.00 133.08 2dou n PRO 360 Ca -0.17 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.44 2dou n PRO 360 Cb 0.58 -1.83 0.38 0.00 -0.02 0.00 0.00 33.50 32.61 2dou n PRO 360 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dou h LEU 361 N -0.98 0.63 -0.94 2.45 5.85 -1.97 -1.72 115.31 118.63 2dou h LEU 361 Ca -0.44 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2dou h LEU 361 Cb 1.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2dou h LEU 361 CO 0.38 0.38 0.01 1.05 -0.34 0.00 0.00 178.44 179.92 2dou h GLU 362 N 0.70 0.78 -0.34 1.25 4.11 -1.99 0.91 114.58 120.00 2dou h GLU 362 Ca 0.35 -0.20 -0.09 0.00 0.07 0.00 0.00 59.36 59.48 2dou h GLU 362 Cb 0.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2dou h GLU 362 CO -0.13 0.78 -0.13 0.93 0.07 0.00 0.00 179.01 180.53 2dou h GLU 363 N 0.73 0.69 -0.09 1.06 5.08 -1.67 -1.57 114.58 118.81 2dou h GLU 363 Ca 0.14 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2dou h GLU 363 Cb 0.43 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2dou h GLU 363 CO 0.02 0.88 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.77 2dou h LEU 364 N 0.47 0.12 -0.13 1.33 3.38 -0.96 0.99 115.31 120.50 2dou h LEU 364 Ca 0.08 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2dou h LEU 364 Cb 0.66 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2dou h LEU 364 CO 0.04 0.21 -0.10 -0.07 0.09 0.00 0.00 178.44 178.61 2dou h LEU 365 N 0.12 0.32 -0.16 1.67 3.38 -0.43 -0.64 115.31 119.57 2dou h LEU 365 Ca 0.03 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2dou h LEU 365 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2dou h LEU 365 CO 0.01 0.70 -0.01 -0.08 0.09 0.00 0.00 178.44 179.15 2dou h GLU 366 N -0.07 0.03 -0.89 1.13 4.57 -0.49 -1.43 114.58 117.44 2dou h GLU 366 Ca 0.02 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 2dou h GLU 366 Cb 0.60 -0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 29.11 2dou h GLU 366 CO 0.03 0.02 0.52 0.00 -1.18 0.00 0.00 179.01 178.40 2dou h ALA 367 N 1.14 1.30 -0.62 2.92 0.00 -0.77 -0.11 119.26 123.12 2dou h ALA 367 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2dou h ALA 367 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2dou h ALA 367 CO -0.14 0.13 0.22 0.00 0.00 0.00 0.00 179.25 179.46 2dou h ALA 368 N 1.49 1.22 -0.54 0.00 0.00 -0.37 -0.26 119.26 120.81 2dou h ALA 368 Ca 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2dou h ALA 368 Cb 0.43 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2dou h ALA 368 CO -0.26 0.56 0.24 -0.22 0.00 0.00 0.00 179.25 179.56 2dou h LYS 369 N 0.90 0.79 -0.42 0.00 3.64 -0.02 -1.35 116.57 120.12 2dou h LYS 369 Ca 0.21 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 2dou h LYS 369 Cb 0.22 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2dou h LYS 369 CO -0.01 0.67 -0.23 0.00 -2.27 0.00 0.00 179.45 177.61 2dou h ARG 370 N 0.73 0.85 -0.17 1.90 3.08 -0.77 -1.39 114.38 118.59 2dou h ARG 370 Ca 0.18 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2dou h ARG 370 Cb 0.16 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2dou h ARG 370 CO -0.02 0.99 -0.07 0.82 -1.07 0.00 0.00 179.97 180.62 2dou h ILE 371 N 0.73 1.16 -0.24 2.04 2.04 -0.81 0.62 117.51 123.05 2dou h ILE 371 Ca 0.10 -0.66 -0.14 0.00 1.00 0.00 0.00 64.86 65.16 2dou h ILE 371 Cb 0.77 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2dou h ILE 371 CO 0.06 0.21 -0.40 -0.09 0.00 0.00 0.00 178.15 177.93 2dou h ARG 372 N 0.26 0.70 -0.12 2.37 2.43 -0.66 -3.14 114.38 116.21 2dou h ARG 372 Ca 0.06 -0.43 -0.13 0.00 -0.81 0.00 0.00 59.98 58.66 2dou h ARG 372 Cb 0.29 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2dou h ARG 372 CO 0.01 1.05 -0.51 0.93 -1.51 0.00 0.00 179.97 179.94 2dou h GLU 373 N 0.41 0.32 0.00 0.20 5.08 -0.65 -2.76 114.58 117.19 2dou h GLU 373 Ca 0.02 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2dou h GLU 373 Cb 1.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2dou h GLU 373 CO 0.09 0.76 0.00 0.00 -1.00 0.00 0.00 179.01 178.86 2dou n ALA 374 N -2.48 2.11 0.16 3.43 0.00 0.15 -5.10 120.51 118.78 2dou n ALA 374 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.34 2dou n ALA 374 Cb 0.56 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2dou n ALA 374 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78