#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1y n PHE 4 N 0.00 0.00 -1.70 1.96 3.72 -1.02 -4.94 117.46 115.48 2d1y n PHE 4 Ca 0.00 -1.15 -0.55 0.00 -0.05 0.00 0.00 57.45 55.70 2d1y n PHE 4 Cb 0.00 -0.19 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 2d1y n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d1y n ALA 5 N -1.14 -0.04 -0.93 4.37 0.00 -0.92 -0.98 120.51 120.87 2d1y n ALA 5 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2d1y n ALA 5 Cb 0.69 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2d1y n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1y n GLY 6 N 4.11 0.82 3.83 0.00 0.00 -0.47 -4.91 105.19 108.57 2d1y n GLY 6 Ca 0.25 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2d1y n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1y s LYS 7 N -0.16 4.12 -0.16 1.61 -0.14 -0.15 -4.76 119.74 120.10 2d1y s LYS 7 Ca 0.00 0.71 -0.21 0.00 -1.36 0.00 0.00 55.97 55.11 2d1y s LYS 7 Cb 0.00 -2.81 -0.03 0.00 -1.68 0.00 0.00 37.83 33.32 2d1y s LYS 7 CO 0.00 0.37 0.64 0.20 -0.76 0.00 0.00 175.35 175.81 2d1y s GLY 8 N -1.80 2.20 -0.09 -3.33 0.00 -1.26 -0.42 107.32 102.62 2d1y s GLY 8 Ca 0.44 -0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.01 2d1y s GLY 8 CO 0.20 1.26 -0.12 0.14 0.00 0.00 0.00 173.10 174.58 2d1y s VAL 9 N 1.58 1.19 -0.19 1.40 1.01 0.01 -0.11 120.40 125.29 2d1y s VAL 9 Ca 0.31 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 2d1y s VAL 9 Cb -0.16 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2d1y s VAL 9 CO 0.12 0.38 0.09 -0.76 0.00 0.00 0.00 175.10 174.93 2d1y s LEU 10 N 1.06 3.95 -0.13 3.92 1.02 0.08 -0.73 118.68 127.85 2d1y s LEU 10 Ca -0.07 0.13 -0.00 0.00 0.02 0.00 0.00 54.13 54.21 2d1y s LEU 10 Cb -0.15 -2.01 0.03 0.00 0.02 0.00 0.00 46.19 44.08 2d1y s LEU 10 CO -0.01 0.17 -0.08 -0.69 0.02 0.00 0.00 176.35 175.76 2d1y s VAL 11 N 0.39 1.11 0.21 -1.59 1.01 -0.30 -0.46 120.40 120.77 2d1y s VAL 11 Ca 0.05 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2d1y s VAL 11 Cb -0.12 -1.16 -0.07 0.00 0.00 0.00 0.00 36.38 35.03 2d1y s VAL 11 CO -0.00 0.32 0.60 0.42 0.00 0.00 0.00 175.10 176.43 2d1y s THR 12 N 1.66 4.82 -1.12 3.92 -4.23 -0.89 -1.91 115.64 117.89 2d1y s THR 12 Ca 0.04 0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 61.30 2d1y s THR 12 Cb -0.13 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.02 2d1y s THR 12 CO -0.08 0.08 0.96 0.61 -0.54 0.00 0.00 174.62 175.65 2d1y n GLY 13 N 0.34 -0.30 0.71 3.99 0.00 0.51 -2.83 105.19 107.62 2d1y n GLY 13 Ca -0.02 0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2d1y n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1y n GLY 14 N -1.56 0.78 0.21 -0.02 0.00 -0.91 -4.06 105.19 99.62 2d1y n GLY 14 Ca -0.08 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.56 2d1y n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1y h ALA 15 N 3.78 1.30 -2.24 4.61 0.00 -1.89 -3.18 119.26 121.64 2d1y h ALA 15 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d1y h ALA 15 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d1y h ALA 15 CO 0.00 0.38 0.08 2.89 0.00 0.00 0.00 179.25 182.60 2d1y n ARG 16 N -3.89 0.30 0.00 0.00 1.85 -1.26 -4.54 116.66 109.13 2d1y n ARG 16 Ca -0.02 -0.59 0.00 0.00 -1.00 0.00 0.00 57.85 56.24 2d1y n ARG 16 Cb 0.38 0.74 0.00 0.00 -1.05 0.00 0.00 32.46 32.54 2d1y n ARG 16 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d1y n GLY 17 N -0.15 2.21 0.30 2.89 0.00 -1.26 -1.69 105.19 107.49 2d1y n GLY 17 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2d1y n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d1y h ILE 18 N 0.00 1.22 -0.60 -0.61 2.04 -1.91 -2.43 117.51 115.22 2d1y h ILE 18 Ca 0.00 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.39 2d1y h ILE 18 Cb 0.00 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 2d1y h ILE 18 CO 0.00 0.23 0.34 1.23 0.00 0.00 0.00 178.15 179.96 2d1y h GLY 19 N 1.03 0.86 0.99 5.37 0.00 -1.66 0.50 103.07 110.17 2d1y h GLY 19 Ca 0.27 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2d1y h GLY 19 CO -0.05 0.18 0.20 -0.09 0.00 0.00 0.00 176.54 176.78 2d1y h ARG 20 N 0.66 0.85 -0.64 4.80 2.43 -1.14 -0.79 114.38 120.54 2d1y h ARG 20 Ca 0.26 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2d1y h ARG 20 Cb 0.10 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2d1y h ARG 20 CO -0.14 0.76 0.25 0.00 -1.51 0.00 0.00 179.97 179.33 2d1y h ALA 21 N 1.05 1.22 -0.21 2.80 0.00 -0.92 -0.77 119.26 122.44 2d1y h ALA 21 Ca 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d1y h ALA 21 Cb 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d1y h ALA 21 CO -0.01 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.61 2d1y h ILE 22 N 0.93 1.26 -0.46 0.00 2.04 -0.54 -0.74 117.51 120.00 2d1y h ILE 22 Ca 0.22 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.18 2d1y h ILE 22 Cb 0.19 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2d1y h ILE 22 CO -0.02 0.28 0.25 0.00 0.00 0.00 0.00 178.15 178.66 2d1y h ALA 23 N 0.77 0.59 -0.69 1.87 0.00 -0.79 -1.66 119.26 119.34 2d1y h ALA 23 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2d1y h ALA 23 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2d1y h ALA 23 CO 0.01 -0.09 0.32 1.96 0.00 0.00 0.00 179.25 181.46 2d1y h GLN 24 N 0.49 1.00 -0.20 0.00 4.20 -1.05 -1.56 115.11 117.99 2d1y h GLN 24 Ca 0.20 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2d1y h GLN 24 Cb 0.07 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2d1y h GLN 24 CO -0.12 0.80 0.12 0.00 -0.67 0.00 0.00 178.83 178.96 2d1y h ALA 25 N 1.15 0.26 -0.55 3.87 0.00 -0.66 0.36 119.26 123.69 2d1y h ALA 25 Ca 0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2d1y h ALA 25 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2d1y h ALA 25 CO -0.03 -0.24 0.19 0.74 0.00 0.00 0.00 179.25 179.91 2d1y h PHE 26 N 0.25 0.87 -0.49 0.00 0.04 -1.19 -2.60 116.94 113.82 2d1y h PHE 26 Ca 0.07 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2d1y h PHE 26 Cb 0.01 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2d1y h PHE 26 CO -0.05 0.72 0.17 0.00 -0.60 0.00 0.00 178.31 178.55 2d1y h ALA 27 N 1.05 1.38 -0.17 2.45 0.00 -1.04 -1.13 119.26 121.80 2d1y h ALA 27 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d1y h ALA 27 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d1y h ALA 27 CO -0.01 0.46 -0.01 -0.09 0.00 0.00 0.00 179.25 179.60 2d1y h ARG 28 N 0.70 0.25 -0.64 0.00 2.43 -0.57 -1.44 114.38 115.11 2d1y h ARG 28 Ca 0.17 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2d1y h ARG 28 Cb 0.18 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2d1y h ARG 28 CO -0.01 0.28 0.00 0.39 -1.51 0.00 0.00 179.97 179.12 2d1y n GLU 29 N -4.38 2.54 -0.86 0.20 -0.58 -0.50 -4.90 120.64 112.16 2d1y n GLU 29 Ca -0.00 -1.47 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 2d1y n GLU 29 Cb 0.18 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 2d1y n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d1y n GLY 30 N 0.59 0.60 3.83 0.62 0.00 -0.54 -2.17 105.19 108.12 2d1y n GLY 30 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2d1y n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1y s ALA 31 N -2.12 3.02 -0.45 4.61 0.00 -0.76 -1.36 121.76 124.69 2d1y s ALA 31 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 52.05 2d1y s ALA 31 Cb 0.00 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.00 2d1y s ALA 31 CO 0.00 -0.14 0.71 -0.51 0.00 0.00 0.00 175.76 175.82 2d1y s LEU 32 N -3.72 4.40 -0.15 0.00 1.02 0.45 -4.41 118.68 116.25 2d1y s LEU 32 Ca 0.61 -0.26 -0.06 0.00 0.02 0.00 0.00 54.13 54.44 2d1y s LEU 32 Cb -0.10 -2.83 -0.04 0.00 0.02 0.00 0.00 46.19 43.24 2d1y s LEU 32 CO 0.24 -0.86 0.07 -0.69 0.02 0.00 0.00 176.35 175.13 2d1y s VAL 33 N 3.06 4.88 -0.20 -1.59 1.01 -1.26 -0.81 120.40 125.49 2d1y s VAL 33 Ca 0.26 -0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2d1y s VAL 33 Cb -0.13 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2d1y s VAL 33 CO 0.20 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.67 2d1y s ALA 34 N -0.17 2.31 0.15 5.51 0.00 0.09 -0.47 121.76 129.18 2d1y s ALA 34 Ca 0.08 -1.34 0.11 0.00 0.00 0.00 0.00 51.96 50.81 2d1y s ALA 34 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 2d1y s ALA 34 CO 0.01 -0.64 -0.26 -0.48 0.00 0.00 0.00 175.76 174.39 2d1y s LEU 35 N 1.27 2.37 0.17 0.00 2.34 -0.20 -1.14 118.68 123.48 2d1y s LEU 35 Ca 0.00 -0.77 0.06 0.00 0.06 0.00 0.00 54.13 53.48 2d1y s LEU 35 Cb -0.15 -1.22 -0.05 0.00 -0.56 0.00 0.00 46.19 44.21 2d1y s LEU 35 CO -0.10 0.16 -0.11 0.00 -1.06 0.00 0.00 176.35 175.24 2d1y s ASP 37 N -3.22 -0.11 0.05 0.00 -1.08 -0.98 -0.36 116.67 110.97 2d1y s ASP 37 Ca 0.19 -0.03 0.04 0.00 -0.52 0.00 0.00 52.55 52.22 2d1y s ASP 37 Cb 0.01 0.14 -0.24 0.00 -1.46 0.00 0.00 42.92 41.37 2d1y s ASP 37 CO 0.03 -0.24 1.01 -0.07 0.52 0.00 0.00 175.17 176.42 2d1y h LEU 38 N 2.00 0.16 -9.58 -1.34 3.38 -1.89 -2.08 115.31 105.96 2d1y h LEU 38 Ca -0.14 -0.21 -0.53 0.00 0.09 0.00 0.00 57.88 57.09 2d1y h LEU 38 Cb 1.17 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.88 2d1y h LEU 38 CO 0.24 1.17 0.60 -0.13 0.09 0.00 0.00 178.44 180.41 2d1y s ARG 39 N -2.65 4.43 0.56 1.13 0.52 -1.26 -4.89 118.95 116.78 2d1y s ARG 39 Ca -0.04 1.89 0.31 0.00 -0.52 0.00 0.00 55.73 57.37 2d1y s ARG 39 Cb 0.08 -3.28 1.66 0.00 0.52 0.00 0.00 34.95 33.94 2d1y s ARG 39 CO 0.84 -0.23 2.14 -1.00 0.02 0.00 0.00 175.30 177.07 2d1y h PRO 40 N 6.13 0.00 0.00 3.54 0.13 -2.00 -2.88 132.00 136.92 2d1y h PRO 40 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2d1y h PRO 40 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d1y h PRO 40 CO 0.79 0.07 0.05 0.93 -0.23 0.00 0.00 178.00 179.62 2d1y h GLU 41 N 0.00 0.00 0.00 0.86 3.07 -1.92 -0.90 114.58 115.70 2d1y h GLU 41 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2d1y h GLU 41 Cb 0.24 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2d1y h GLU 41 CO 0.01 0.00 -0.03 0.78 -1.40 0.00 0.00 179.01 178.37 2d1y h GLY 42 N 0.00 0.00 0.95 -3.84 0.00 -1.74 -2.15 103.07 96.28 2d1y h GLY 42 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d1y h GLY 42 CO 0.00 0.00 0.07 1.70 0.00 0.00 0.00 176.54 178.31 2d1y h LYS 43 N 0.00 0.16 -0.13 4.80 3.64 -1.42 -1.68 116.57 121.94 2d1y h LYS 43 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2d1y h LYS 43 Cb 0.08 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2d1y h LYS 43 CO 0.00 0.16 -0.20 0.93 -2.27 0.00 0.00 179.45 178.08 2d1y h GLU 44 N 0.11 0.21 -0.14 1.90 3.07 -1.59 -1.80 114.58 116.33 2d1y h GLU 44 Ca 0.04 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 2d1y h GLU 44 Cb 0.05 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2d1y h GLU 44 CO -0.01 0.41 0.02 0.28 -1.40 0.00 0.00 179.01 178.32 2d1y h VAL 45 N 0.20 1.22 -0.74 3.13 2.07 -1.23 -0.81 116.25 120.09 2d1y h VAL 45 Ca 0.04 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2d1y h VAL 45 Cb 0.47 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 2d1y h VAL 45 CO 0.03 0.21 0.48 0.00 0.02 0.00 0.00 177.57 178.32 2d1y h ALA 46 N 0.80 0.95 -0.64 1.67 0.00 -1.05 -2.05 119.26 118.94 2d1y h ALA 46 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2d1y h ALA 46 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2d1y h ALA 46 CO 0.00 0.33 0.18 0.93 0.00 0.00 0.00 179.25 180.69 2d1y h GLU 47 N 0.97 1.01 -0.21 0.00 5.08 -1.18 0.31 114.58 120.58 2d1y h GLU 47 Ca 0.28 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2d1y h GLU 47 Cb -0.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2d1y h GLU 47 CO -0.08 0.90 -0.21 0.00 -1.00 0.00 0.00 179.01 178.62 2d1y h ALA 48 N 1.07 1.27 -0.02 3.43 0.00 -0.73 -3.06 119.26 121.21 2d1y h ALA 48 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d1y h ALA 48 Cb 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d1y h ALA 48 CO -0.00 0.48 -0.44 0.44 0.00 0.00 0.00 179.25 179.73 2d1y n ILE 49 N -4.17 0.00 -1.76 0.00 -5.35 -0.81 -4.97 119.36 102.30 2d1y n ILE 49 Ca -0.00 -0.27 -0.02 0.00 -0.27 0.00 0.00 62.75 62.19 2d1y n ILE 49 Cb 0.35 1.24 -0.00 0.00 -1.74 0.00 0.00 39.64 39.50 2d1y n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d1y n GLY 50 N 1.41 0.36 0.00 3.28 0.00 0.23 -4.92 105.19 105.55 2d1y n GLY 50 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2d1y n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1y n GLY 51 N -1.49 3.93 3.25 -0.02 0.00 0.86 -4.82 105.19 106.89 2d1y n GLY 51 Ca -0.02 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 2d1y n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1y s ALA 52 N -2.16 1.86 -0.04 4.61 0.00 0.38 -4.57 121.76 121.84 2d1y s ALA 52 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2d1y s ALA 52 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2d1y s ALA 52 CO 0.00 0.45 -0.13 0.12 0.00 0.00 0.00 175.76 176.20 2d1y s PHE 53 N -0.50 2.73 -0.09 0.00 5.36 -1.26 -1.04 117.98 123.18 2d1y s PHE 53 Ca 0.08 -0.14 -0.01 0.00 -0.96 0.00 0.00 56.93 55.90 2d1y s PHE 53 Cb -0.09 -1.63 0.03 0.00 -0.34 0.00 0.00 43.02 40.99 2d1y s PHE 53 CO -0.01 0.22 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.88 2d1y s PHE 54 N -0.77 1.02 -0.39 10.12 0.08 -0.35 -4.97 117.98 122.73 2d1y s PHE 54 Ca 0.12 -0.43 -0.28 0.00 0.12 0.00 0.00 56.93 56.46 2d1y s PHE 54 Cb -0.11 -0.99 0.02 0.00 -0.57 0.00 0.00 43.02 41.37 2d1y s PHE 54 CO 0.01 -0.42 1.06 -1.14 -0.10 0.00 0.00 175.22 174.64 2d1y s GLN 55 N 1.86 3.89 -0.00 0.44 0.74 -1.26 -2.31 119.66 123.02 2d1y s GLN 55 Ca 0.05 0.78 0.01 0.00 0.05 0.00 0.00 55.36 56.25 2d1y s GLN 55 Cb -0.13 -3.81 -0.00 0.00 1.10 0.00 0.00 33.01 30.17 2d1y s GLN 55 CO -0.07 -1.08 -0.04 0.08 -0.55 0.00 0.00 175.29 173.63 2d1y s VAL 56 N 3.89 0.30 -0.57 1.34 1.01 -0.78 -4.92 120.40 120.67 2d1y s VAL 56 Ca 0.45 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 2d1y s VAL 56 Cb -0.10 -0.26 0.14 0.00 0.00 0.00 0.00 36.38 36.15 2d1y s VAL 56 CO 0.22 0.06 0.53 -0.62 0.00 0.00 0.00 175.10 175.28 2d1y s ASP 57 N -0.16 6.25 0.00 3.32 -1.08 -1.26 -3.58 116.67 120.16 2d1y s ASP 57 Ca 0.01 -1.89 0.03 0.00 -0.52 0.00 0.00 52.55 50.18 2d1y s ASP 57 Cb -0.02 -2.21 0.14 0.00 -1.46 0.00 0.00 42.92 39.37 2d1y s ASP 57 CO -0.00 -0.83 1.08 0.18 0.52 0.00 0.00 175.17 176.12 2d1y n LEU 58 N 5.12 0.00 0.18 -1.34 4.77 -1.26 -1.69 117.00 122.78 2d1y n LEU 58 Ca -0.11 0.47 0.05 0.00 -0.03 0.00 0.00 56.01 56.39 2d1y n LEU 58 Cb 0.41 -0.47 0.30 0.00 -2.33 0.00 0.00 43.42 41.32 2d1y n LEU 58 CO 0.52 -0.42 0.65 -0.08 -1.33 0.00 0.00 177.39 176.72 2d1y h GLU 59 N 0.00 0.00 -5.40 3.23 4.81 -1.91 -3.43 114.58 111.88 2d1y h GLU 59 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 2d1y h GLU 59 Cb 0.05 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.31 2d1y h GLU 59 CO 0.00 0.41 0.04 0.34 -0.73 0.00 0.00 179.01 179.06 2d1y s ASP 60 N -6.47 6.47 0.39 1.04 -1.08 -0.68 -4.89 116.67 111.44 2d1y s ASP 60 Ca 0.00 0.56 0.07 0.00 -0.52 0.00 0.00 52.55 52.66 2d1y s ASP 60 Cb 0.11 -2.30 0.82 0.00 -1.46 0.00 0.00 42.92 40.09 2d1y s ASP 60 CO 0.70 -0.32 2.00 1.05 0.52 0.00 0.00 175.17 179.12 2d1y h GLU 61 N 8.00 0.62 -0.61 4.34 4.11 -1.87 -1.39 114.58 127.79 2d1y h GLU 61 Ca -0.28 -0.04 -0.10 0.00 0.07 0.00 0.00 59.36 59.02 2d1y h GLU 61 Cb 1.13 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2d1y h GLU 61 CO 0.73 0.41 0.01 0.00 0.07 0.00 0.00 179.01 180.23 2d1y h ARG 62 N 0.64 1.06 -0.36 1.06 2.47 -1.94 -2.15 114.38 115.16 2d1y h ARG 62 Ca 0.24 -0.33 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 2d1y h ARG 62 Cb 0.15 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2d1y h ARG 62 CO -0.07 1.03 -0.09 0.93 0.56 0.00 0.00 179.97 182.33 2d1y h GLU 63 N 0.97 0.60 -0.38 0.04 4.39 -1.57 -1.46 114.58 117.17 2d1y h GLU 63 Ca 0.17 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.62 2d1y h GLU 63 Cb 0.55 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2d1y h GLU 63 CO 0.03 0.69 -0.07 0.00 -1.16 0.00 0.00 179.01 178.50 2d1y h ARG 64 N 0.56 0.72 -0.35 2.33 3.08 -0.98 -0.30 114.38 119.44 2d1y h ARG 64 Ca 0.10 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2d1y h ARG 64 Cb 0.49 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2d1y h ARG 64 CO 0.03 0.86 0.21 0.28 -1.07 0.00 0.00 179.97 180.28 2d1y h VAL 65 N 0.53 1.12 -0.93 2.04 2.07 -1.18 -2.62 116.25 117.27 2d1y h VAL 65 Ca 0.10 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2d1y h VAL 65 Cb 0.58 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2d1y h VAL 65 CO 0.03 0.12 0.61 -0.09 0.02 0.00 0.00 177.57 178.26 2d1y h ARG 66 N 0.46 1.22 -0.07 1.57 2.43 -1.10 -1.87 114.38 117.01 2d1y h ARG 66 Ca 0.13 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2d1y h ARG 66 Cb 0.00 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2d1y h ARG 66 CO -0.02 0.81 0.04 0.35 -1.51 0.00 0.00 179.97 179.64 2d1y h PHE 67 N 1.26 0.09 -0.63 2.20 3.57 -0.75 -0.02 116.94 122.66 2d1y h PHE 67 Ca 0.34 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 2d1y h PHE 67 Cb -0.14 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2d1y h PHE 67 CO -0.01 0.11 0.03 0.28 -2.23 0.00 0.00 178.31 176.50 2d1y h VAL 68 N 0.05 1.27 0.02 1.41 2.07 -1.32 0.92 116.25 120.66 2d1y h VAL 68 Ca 0.02 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2d1y h VAL 68 Cb 0.05 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2d1y h VAL 68 CO -0.00 0.41 -0.01 -0.33 0.02 0.00 0.00 177.57 177.66 2d1y h GLU 69 N 1.00 -0.02 -0.61 1.57 5.08 -1.19 0.10 114.58 120.51 2d1y h GLU 69 Ca 0.18 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2d1y h GLU 69 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2d1y h GLU 69 CO 0.03 0.07 0.12 0.93 -1.00 0.00 0.00 179.01 179.15 2d1y h GLU 70 N -0.11 1.00 -0.29 2.33 5.08 -0.88 -1.66 114.58 120.05 2d1y h GLU 70 Ca -0.00 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 2d1y h GLU 70 Cb 0.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2d1y h GLU 70 CO 0.00 0.93 0.04 0.00 -1.00 0.00 0.00 179.01 178.99 2d1y h ALA 71 N 1.03 0.39 -0.86 3.43 0.00 -0.72 -0.88 119.26 121.65 2d1y h ALA 71 Ca 0.19 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d1y h ALA 71 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2d1y h ALA 71 CO 0.01 0.09 0.57 0.00 0.00 0.00 0.00 179.25 179.91 2d1y h ALA 72 N 0.87 1.09 -0.26 0.00 0.00 -0.87 0.78 119.26 120.86 2d1y h ALA 72 Ca 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d1y h ALA 72 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d1y h ALA 72 CO 0.01 0.49 0.07 -0.92 0.00 0.00 0.00 179.25 178.90 2d1y h TYR 73 N 1.16 0.43 -0.43 0.00 3.20 -1.11 0.11 116.97 120.33 2d1y h TYR 73 Ca 0.31 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2d1y h TYR 73 Cb -0.13 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 2d1y h TYR 73 CO -0.01 0.48 0.11 0.00 -1.64 0.00 0.00 178.16 177.10 2d1y h ALA 74 N 0.90 0.56 0.11 1.82 0.00 -0.76 -3.25 119.26 118.64 2d1y h ALA 74 Ca 0.08 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.54 2d1y h ALA 74 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d1y h ALA 74 CO -0.00 0.23 -1.19 -0.07 0.00 0.00 0.00 179.25 178.22 2d1y h LEU 75 N 0.55 0.41 0.00 0.00 3.38 -0.85 -3.48 115.31 115.32 2d1y h LEU 75 Ca 0.13 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2d1y h LEU 75 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2d1y h LEU 75 CO 0.00 1.31 0.00 0.61 0.09 0.00 0.00 178.44 180.45 2d1y n GLY 76 N 1.44 1.38 3.55 0.83 0.00 0.36 -4.95 105.19 107.80 2d1y n GLY 76 Ca -0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 2d1y n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d1y s ARG 77 N -0.80 0.71 -0.12 1.61 1.70 -1.24 -5.00 118.95 115.81 2d1y s ARG 77 Ca 0.00 -0.28 -0.01 0.00 -0.47 0.00 0.00 55.73 54.97 2d1y s ARG 77 Cb 0.00 0.31 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 2d1y s ARG 77 CO 0.00 -0.31 -0.04 0.08 -1.08 0.00 0.00 175.30 173.95 2d1y s VAL 78 N -2.94 0.83 -0.02 4.99 1.01 -1.26 -4.18 120.40 118.83 2d1y s VAL 78 Ca 0.07 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2d1y s VAL 78 Cb -0.01 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2d1y s VAL 78 CO -0.07 0.25 0.06 0.47 0.00 0.00 0.00 175.10 175.81 2d1y n ASP 79 N 4.99 4.03 -3.79 3.32 8.00 0.84 -3.92 116.55 130.02 2d1y n ASP 79 Ca -0.11 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2d1y n ASP 79 Cb 0.49 0.95 -0.11 0.00 -0.02 0.00 0.00 41.12 42.43 2d1y n ASP 79 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d1y s VAL 80 N -2.21 0.01 -0.07 2.53 1.01 -0.72 -1.94 120.40 119.02 2d1y s VAL 80 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2d1y s VAL 80 Cb 0.02 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 36.00 2d1y s VAL 80 CO 0.17 -0.07 -0.12 -0.22 0.00 0.00 0.00 175.10 174.86 2d1y s LEU 81 N -0.17 1.64 -0.24 3.92 2.96 -0.84 -0.74 118.68 125.21 2d1y s LEU 81 Ca -0.03 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2d1y s LEU 81 Cb -0.03 -0.84 0.05 0.00 0.50 0.00 0.00 46.19 45.87 2d1y s LEU 81 CO 0.01 0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.26 2d1y s VAL 82 N 0.68 2.26 -0.77 1.68 1.01 0.39 -1.17 120.40 124.49 2d1y s VAL 82 Ca -0.14 -1.37 -0.22 0.00 0.00 0.00 0.00 61.98 60.25 2d1y s VAL 82 Cb -0.16 -2.21 0.08 0.00 0.00 0.00 0.00 36.38 34.09 2d1y s VAL 82 CO 0.04 0.14 1.07 0.20 0.00 0.00 0.00 175.10 176.55 2d1y s ASN 83 N 1.18 6.33 -0.08 3.32 0.01 -0.36 -2.08 114.94 123.25 2d1y s ASN 83 Ca -0.04 -1.30 0.08 0.00 -0.71 0.00 0.00 52.86 50.88 2d1y s ASN 83 Cb -0.18 -2.43 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 2d1y s ASN 83 CO -0.07 -1.36 0.03 -3.20 -1.51 0.00 0.00 177.10 170.99 2d1y n ASN 84 N 7.58 2.91 -4.78 -1.22 5.15 -1.24 -0.84 115.26 122.82 2d1y n ASN 84 Ca 0.08 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.65 2d1y n ASN 84 Cb 0.47 0.71 -0.00 0.00 -0.53 0.00 0.00 39.78 40.43 2d1y n ASN 84 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d1y s ALA 85 N -2.21 3.57 0.08 5.20 0.00 -1.13 -4.89 121.76 122.39 2d1y s ALA 85 Ca -0.04 1.56 -0.26 0.00 0.00 0.00 0.00 51.96 53.22 2d1y s ALA 85 Cb 0.03 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.63 2d1y s ALA 85 CO 0.35 -1.03 0.78 0.00 0.00 0.00 0.00 175.76 175.85 2d1y s ALA 86 N -1.09 -1.70 0.26 0.00 0.00 -1.26 -4.73 121.76 113.24 2d1y s ALA 86 Ca 0.53 0.70 0.02 0.00 0.00 0.00 0.00 51.96 53.21 2d1y s ALA 86 Cb -0.46 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 2d1y s ALA 86 CO 0.62 -0.76 0.18 0.96 0.00 0.00 0.00 175.76 176.76 2d1y s ILE 87 N -3.40 0.08 0.10 0.00 -4.36 -1.26 -5.05 121.20 107.31 2d1y s ILE 87 Ca 0.04 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.40 2d1y s ILE 87 Cb -0.01 -2.51 -0.03 0.00 1.25 0.00 0.00 42.46 41.16 2d1y s ILE 87 CO -0.09 0.00 0.07 0.00 0.24 0.00 0.00 174.94 175.16 2d1y s ALA 88 N -3.83 0.46 -0.31 2.27 0.00 -1.26 -4.81 121.76 114.27 2d1y s ALA 88 Ca 0.39 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.16 2d1y s ALA 88 Cb 0.05 0.58 0.11 0.00 0.00 0.00 0.00 23.12 23.86 2d1y s ALA 88 CO 0.18 -0.47 0.13 0.00 0.00 0.00 0.00 175.76 175.60 2d1y s ALA 89 N -3.96 1.17 0.25 0.00 0.00 -1.26 -5.03 121.76 112.93 2d1y s ALA 89 Ca 0.14 -1.52 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 2d1y s ALA 89 Cb 0.07 -1.55 -0.14 0.00 0.00 0.00 0.00 23.12 21.50 2d1y s ALA 89 CO -0.05 -1.72 1.08 -2.30 0.00 0.00 0.00 175.76 172.77 2d1y n PRO 90 N 4.85 1.33 0.00 0.00 -0.02 -1.26 -4.55 135.00 135.36 2d1y n PRO 90 Ca -0.02 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2d1y n PRO 90 Cb 0.41 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 2d1y n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d1y n GLY 91 N 1.53 4.18 3.97 -1.23 0.00 -0.20 -4.65 105.19 108.79 2d1y n GLY 91 Ca 0.11 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.43 2d1y n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1y s SER 92 N 0.00 3.54 0.61 1.61 1.04 -1.26 -2.18 113.70 117.06 2d1y s SER 92 Ca 0.00 -0.18 0.36 0.00 0.48 0.00 0.00 55.95 56.61 2d1y s SER 92 Cb 0.00 0.06 2.02 0.00 0.10 0.00 0.00 66.02 68.20 2d1y s SER 92 CO 0.00 -2.42 2.27 0.00 0.98 0.00 0.00 173.24 174.07 2d1y h ALA 93 N -1.16 1.26 0.00 5.32 0.00 -1.97 -0.59 119.26 122.12 2d1y h ALA 93 Ca -0.39 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2d1y h ALA 93 Cb 1.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d1y h ALA 93 CO 0.35 0.02 -0.44 -0.07 0.00 0.00 0.00 179.25 179.11 2d1y h LEU 94 N 0.00 0.00 0.00 0.00 3.38 -2.03 -3.38 115.31 113.29 2d1y h LEU 94 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2d1y h LEU 94 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d1y h LEU 94 CO 0.00 0.44 -1.39 0.35 0.09 0.00 0.00 178.44 177.93 2d1y n THR 95 N -3.28 0.24 -2.00 0.22 -2.24 -0.76 -5.02 114.28 101.44 2d1y n THR 95 Ca 0.02 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.17 2d1y n THR 95 Cb 0.66 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 2d1y n THR 95 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d1y s VAL 96 N -2.31 2.49 0.16 2.28 0.11 -0.30 -4.92 120.40 117.90 2d1y s VAL 96 Ca -0.03 0.47 -0.12 0.00 -2.93 0.00 0.00 61.98 59.37 2d1y s VAL 96 Cb 0.03 -3.29 -0.07 0.00 -1.53 0.00 0.00 36.38 31.53 2d1y s VAL 96 CO 0.28 0.09 0.52 -0.13 -3.33 0.00 0.00 175.10 172.53 2d1y s ARG 97 N -2.07 3.88 0.22 1.54 0.52 -1.26 -4.97 118.95 116.81 2d1y s ARG 97 Ca 0.54 0.36 -0.07 0.00 -0.52 0.00 0.00 55.73 56.03 2d1y s ARG 97 Cb -0.41 -2.86 0.31 0.00 0.52 0.00 0.00 34.95 32.51 2d1y s ARG 97 CO 0.54 0.45 1.80 -0.07 0.02 0.00 0.00 175.30 178.03 2d1y h LEU 98 N 3.28 0.53 -0.69 2.53 3.38 -1.99 -1.69 115.31 120.67 2d1y h LEU 98 Ca -0.48 0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2d1y h LEU 98 Cb 1.19 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2d1y h LEU 98 CO 0.67 0.32 0.44 -0.65 0.09 0.00 0.00 178.44 179.32 2d1y h PRO 99 N 0.67 0.87 -0.14 1.13 0.11 -1.99 -0.29 132.00 132.35 2d1y h PRO 99 Ca 0.34 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.26 2d1y h PRO 99 Cb 0.29 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 2d1y h PRO 99 CO -0.23 0.57 -0.50 1.05 -0.21 0.00 0.00 178.00 178.68 2d1y h GLU 100 N 0.89 0.38 -0.22 1.05 4.11 -1.90 -1.82 114.58 117.06 2d1y h GLU 100 Ca 0.26 -0.22 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 2d1y h GLU 100 Cb -0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2d1y h GLU 100 CO -0.08 0.79 0.09 2.35 0.07 0.00 0.00 179.01 182.24 2d1y h TRP 101 N 0.30 0.34 -0.23 2.06 2.91 -0.90 -1.76 115.95 118.66 2d1y h TRP 101 Ca 0.01 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 2d1y h TRP 101 Cb 0.99 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.53 2d1y h TRP 101 CO 0.03 0.37 -0.08 0.00 -1.03 0.00 0.00 178.44 177.72 2d1y h ARG 102 N 0.21 0.37 -0.52 2.65 3.08 -0.93 -2.03 114.38 117.22 2d1y h ARG 102 Ca 0.07 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2d1y h ARG 102 Cb 0.17 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2d1y h ARG 102 CO -0.01 0.47 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.22 2d1y h ARG 103 N 0.35 0.95 -0.67 0.04 2.43 -1.03 -0.70 114.38 115.75 2d1y h ARG 103 Ca 0.07 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2d1y h ARG 103 Cb 0.37 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2d1y h ARG 103 CO 0.02 0.99 0.21 0.28 -1.51 0.00 0.00 179.97 179.95 2d1y h VAL 104 N 0.81 1.25 -0.59 0.20 2.07 -0.91 -1.10 116.25 117.98 2d1y h VAL 104 Ca 0.14 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 2d1y h VAL 104 Cb 0.59 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2d1y h VAL 104 CO 0.04 0.33 0.03 -0.07 0.02 0.00 0.00 177.57 177.92 2d1y h LEU 105 N 0.97 0.98 -0.07 2.57 4.07 -1.18 0.38 115.31 123.04 2d1y h LEU 105 Ca 0.22 -0.26 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 2d1y h LEU 105 Cb 0.30 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 2d1y h LEU 105 CO -0.01 1.02 0.03 -0.08 -1.08 0.00 0.00 178.44 178.32 2d1y h GLU 106 N 0.93 0.10 -0.11 1.13 4.57 -0.74 -0.55 114.58 119.91 2d1y h GLU 106 Ca 0.17 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.19 2d1y h GLU 106 Cb 0.50 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2d1y h GLU 106 CO 0.02 0.23 -0.50 0.28 -1.18 0.00 0.00 179.01 177.86 2d1y h VAL 107 N -0.04 1.36 0.00 0.32 2.07 -1.16 0.18 116.25 118.99 2d1y h VAL 107 Ca 0.02 -1.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.62 2d1y h VAL 107 Cb 0.16 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2d1y h VAL 107 CO -0.00 0.55 -0.65 0.78 0.02 0.00 0.00 177.57 178.26 2d1y h ASN 108 N 0.13 0.00 0.00 0.57 4.21 -0.98 -3.38 115.58 116.14 2d1y h ASN 108 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 2d1y h ASN 108 Cb 1.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.34 2d1y h ASN 108 CO 0.10 0.45 -0.80 -0.11 -1.29 0.00 0.00 177.43 175.78 2d1y n LEU 109 N -3.13 0.10 -0.12 1.61 7.94 -0.33 -4.64 117.00 118.43 2d1y n LEU 109 Ca -0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2d1y n LEU 109 Cb 0.73 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.65 2d1y n LEU 109 CO 0.40 -0.08 0.71 0.74 -1.11 0.00 0.00 177.39 178.06 2d1y h THR 110 N 0.00 1.28 -0.28 1.96 2.02 -1.15 -2.74 112.91 114.00 2d1y h THR 110 Ca 0.00 -1.17 0.03 0.00 0.77 0.00 0.00 66.41 66.04 2d1y h THR 110 Cb 0.80 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 2d1y h THR 110 CO 0.00 0.39 0.11 0.00 0.37 0.00 0.00 175.52 176.38 2d1y h ALA 111 N 0.82 0.33 -0.43 6.16 0.00 -0.81 -0.39 119.26 124.94 2d1y h ALA 111 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d1y h ALA 111 Cb 0.61 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2d1y h ALA 111 CO 0.04 -0.29 0.15 -1.35 0.00 0.00 0.00 179.25 177.80 2d1y h PRO 112 N 0.24 0.62 0.11 0.00 0.11 -1.76 0.71 132.00 132.04 2d1y h PRO 112 Ca 0.12 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2d1y h PRO 112 Cb 0.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2d1y h PRO 112 CO -0.12 0.53 -0.05 1.98 -0.21 0.00 0.00 178.00 180.13 2d1y h MET 113 N 0.61 -0.14 0.06 1.05 4.05 -1.07 -1.34 114.93 118.15 2d1y h MET 113 Ca 0.15 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2d1y h MET 113 Cb 0.16 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.99 2d1y h MET 113 CO -0.01 0.06 -0.03 1.25 0.23 0.00 0.00 176.91 178.41 2d1y h HIS 114 N -0.33 -0.08 -0.65 1.39 6.17 -0.83 -2.36 115.15 118.47 2d1y h HIS 114 Ca -0.02 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.05 2d1y h HIS 114 Cb 0.27 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 30.20 2d1y h HIS 114 CO -0.01 0.02 0.36 -0.07 0.71 0.00 0.00 177.93 178.94 2d1y h LEU 115 N -0.15 0.79 -0.77 0.26 3.38 -0.89 -1.18 115.31 116.74 2d1y h LEU 115 Ca -0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2d1y h LEU 115 Cb 0.13 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2d1y h LEU 115 CO 0.01 0.63 0.27 0.28 0.09 0.00 0.00 178.44 179.73 2d1y h SER 116 N 0.90 1.09 -0.38 -0.43 0.02 -1.06 0.12 113.55 113.81 2d1y h SER 116 Ca 0.23 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2d1y h SER 116 Cb 0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2d1y h SER 116 CO -0.04 0.99 -0.05 0.00 -1.14 0.00 0.00 176.83 176.60 2d1y h ALA 117 N 1.14 0.52 -0.33 3.77 0.00 -0.85 0.17 119.26 123.67 2d1y h ALA 117 Ca 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2d1y h ALA 117 Cb 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2d1y h ALA 117 CO -0.01 0.33 0.07 -0.07 0.00 0.00 0.00 179.25 179.57 2d1y h LEU 118 N 0.51 0.51 -0.83 0.00 3.38 -0.99 -2.84 115.31 115.05 2d1y h LEU 118 Ca 0.10 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2d1y h LEU 118 Cb 0.54 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2d1y h LEU 118 CO 0.03 0.62 -0.11 0.00 0.09 0.00 0.00 178.44 179.07 2d1y h ALA 119 N 0.91 1.01 -0.98 1.53 0.00 -0.71 -2.98 119.26 118.04 2d1y h ALA 119 Ca 0.10 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2d1y h ALA 119 Cb 0.31 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2d1y h ALA 119 CO 0.00 0.59 0.64 0.00 0.00 0.00 0.00 179.25 180.49 2d1y h ALA 120 N 1.19 1.29 -0.47 0.00 0.00 -0.80 0.23 119.26 120.71 2d1y h ALA 120 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d1y h ALA 120 Cb 0.58 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d1y h ALA 120 CO 0.04 0.54 0.24 0.00 0.00 0.00 0.00 179.25 180.07 2d1y h ARG 121 N 1.25 0.64 0.06 0.00 3.08 -1.35 -0.93 114.38 117.14 2d1y h ARG 121 Ca 0.38 -0.07 -0.26 0.00 0.07 0.00 0.00 59.98 60.11 2d1y h ARG 121 Cb -0.02 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.91 2d1y h ARG 121 CO -0.12 0.49 -1.10 0.93 -1.07 0.00 0.00 179.97 179.10 2d1y h GLU 122 N 0.65 0.48 0.00 0.04 4.39 -1.29 -3.21 114.58 115.64 2d1y h GLU 122 Ca 0.17 -0.59 -0.04 0.00 0.34 0.00 0.00 59.36 59.23 2d1y h GLU 122 Cb 0.04 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2d1y h GLU 122 CO -0.03 1.23 -0.20 0.52 -1.16 0.00 0.00 179.01 179.37 2d1y h MET 123 N 0.23 0.00 -0.43 2.33 2.86 -0.31 -1.65 114.93 117.96 2d1y h MET 123 Ca -0.13 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2d1y h MET 123 Cb 1.76 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.40 2d1y h MET 123 CO 0.20 0.20 0.29 -0.09 1.06 0.00 0.00 176.91 178.57 2d1y h ARG 124 N 0.00 0.32 0.00 1.72 2.43 -1.19 -0.52 114.38 117.14 2d1y h ARG 124 Ca -0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2d1y h ARG 124 Cb 0.36 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2d1y h ARG 124 CO 0.03 0.21 -0.12 0.87 -1.51 0.00 0.00 179.97 179.45 2d1y h LYS 125 N 0.33 0.00 -0.21 0.20 1.57 -1.42 -2.88 116.57 114.17 2d1y h LYS 125 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2d1y h LYS 125 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d1y h LYS 125 CO -0.04 0.12 0.00 1.33 -0.57 0.00 0.00 179.45 180.29 2d1y n VAL 126 N -3.51 1.98 -0.81 0.50 0.24 -0.33 -4.98 118.33 111.41 2d1y n VAL 126 Ca -0.01 -1.79 0.00 0.00 -2.04 0.00 0.00 64.34 60.49 2d1y n VAL 126 Cb 0.26 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.52 2d1y n VAL 126 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d1y n GLY 127 N -0.55 0.55 0.00 7.63 0.00 -1.03 -4.92 105.19 106.88 2d1y n GLY 127 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2d1y n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1y n GLY 128 N -2.81 0.43 0.00 -0.02 0.00 -0.45 -4.76 105.19 97.58 2d1y n GLY 128 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2d1y n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1y n GLY 129 N 0.00 -0.62 3.17 -0.02 0.00 -0.82 -4.72 105.19 102.19 2d1y n GLY 129 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2d1y n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1y s ALA 130 N -1.00 -0.59 -0.03 4.61 0.00 -0.82 -1.97 121.76 121.96 2d1y s ALA 130 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.21 2d1y s ALA 130 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 2d1y s ALA 130 CO 0.00 -0.22 -0.15 0.42 0.00 0.00 0.00 175.76 175.81 2d1y s ILE 131 N -1.12 1.24 -0.10 0.00 1.01 0.09 -1.98 121.20 120.34 2d1y s ILE 131 Ca -0.12 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2d1y s ILE 131 Cb -0.06 -1.06 0.02 0.00 0.01 0.00 0.00 42.46 41.37 2d1y s ILE 131 CO 0.03 0.36 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 2d1y s VAL 132 N -0.04 1.23 -0.15 2.92 1.01 -0.31 -1.77 120.40 123.29 2d1y s VAL 132 Ca -0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.43 2d1y s VAL 132 Cb -0.09 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2d1y s VAL 132 CO 0.01 0.39 0.11 0.20 0.00 0.00 0.00 175.10 175.81 2d1y s ASN 133 N 1.21 6.12 -0.55 3.32 0.01 0.18 -1.23 114.94 124.00 2d1y s ASN 133 Ca -0.03 0.32 -0.18 0.00 -0.71 0.00 0.00 52.86 52.25 2d1y s ASN 133 Cb -0.14 -2.00 0.09 0.00 0.41 0.00 0.00 41.25 39.61 2d1y s ASN 133 CO -0.03 0.31 0.64 -0.69 -1.51 0.00 0.00 177.10 175.81 2d1y s VAL 134 N -0.44 4.91 0.00 1.60 1.01 -0.02 -1.24 120.40 126.22 2d1y s VAL 134 Ca 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2d1y s VAL 134 Cb -0.12 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 31.87 2d1y s VAL 134 CO 0.02 -0.97 0.00 0.00 0.00 0.00 0.00 175.10 174.14 2d1y n ALA 135 N 6.09 0.00 -3.60 5.51 0.00 0.45 -4.84 120.51 124.11 2d1y n ALA 135 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 2d1y n ALA 135 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 2d1y n ALA 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d1y s SER 136 N -1.00 -0.12 0.55 0.00 0.15 -1.25 -4.41 113.70 107.62 2d1y s SER 136 Ca 0.00 0.01 0.31 0.00 0.70 0.00 0.00 55.95 56.97 2d1y s SER 136 Cb 0.00 0.12 1.58 0.00 -1.71 0.00 0.00 66.02 66.02 2d1y s SER 136 CO 0.00 -0.20 2.11 -0.37 1.20 0.00 0.00 173.24 175.98 2d1y h VAL 137 N 2.02 0.41 0.00 4.45 -1.51 -1.57 -0.29 116.25 119.76 2d1y h VAL 137 Ca -0.08 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.94 2d1y h VAL 137 Cb 1.16 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2d1y h VAL 137 CO 0.22 0.08 0.00 0.00 -1.23 0.00 0.00 177.57 176.65 2d1y n GLN 138 N -3.49 0.92 -0.00 5.19 6.02 -1.26 -1.27 117.38 123.48 2d1y n GLN 138 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.02 2d1y n GLN 138 Cb 0.22 -1.19 -0.07 0.00 1.02 0.00 0.00 30.24 30.22 2d1y n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d1y n GLY 139 N 0.26 -0.28 0.02 1.08 0.00 -0.12 -4.29 105.19 101.86 2d1y n GLY 139 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 45.82 2d1y n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d1y n LEU 140 N -1.64 0.00 -4.19 0.99 4.77 -0.65 -3.75 117.00 112.53 2d1y n LEU 140 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 2d1y n LEU 140 Cb 0.23 0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2d1y n LEU 140 CO 0.21 0.06 -0.16 -0.36 -1.33 0.00 0.00 177.39 175.81 2d1y s PHE 141 N -3.08 1.18 0.47 -1.77 0.08 -0.40 -5.14 117.98 109.33 2d1y s PHE 141 Ca -0.07 -1.36 0.03 0.00 0.12 0.00 0.00 56.93 55.66 2d1y s PHE 141 Cb 0.10 -0.49 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 2d1y s PHE 141 CO 0.71 -0.74 0.01 0.00 -0.10 0.00 0.00 175.22 175.10 2d1y s ALA 142 N -3.98 3.75 0.12 5.36 0.00 -1.26 -4.21 121.76 121.54 2d1y s ALA 142 Ca 0.37 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 2d1y s ALA 142 Cb 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 2d1y s ALA 142 CO 0.15 -0.06 0.12 -1.83 0.00 0.00 0.00 175.76 174.14 2d1y s GLU 143 N -3.81 0.92 0.40 0.00 -1.05 -1.26 -5.03 118.70 108.87 2d1y s GLU 143 Ca 0.17 -1.26 -0.26 0.00 -0.15 0.00 0.00 54.97 53.47 2d1y s GLU 143 Cb 0.05 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.94 2d1y s GLU 143 CO 0.09 -0.28 1.28 -0.65 0.95 0.00 0.00 175.26 176.65 2d1y s GLN 144 N -3.98 3.99 -1.45 -4.83 -0.21 -1.26 -3.80 119.66 108.13 2d1y s GLN 144 Ca 0.16 2.10 -0.03 0.00 0.02 0.00 0.00 55.36 57.61 2d1y s GLN 144 Cb 0.06 -2.75 0.03 0.00 1.00 0.00 0.00 33.01 31.34 2d1y s GLN 144 CO -0.03 -0.45 0.51 0.39 -2.12 0.00 0.00 175.29 173.59 2d1y n GLU 145 N 0.14 -3.50 -2.71 2.91 1.02 -1.26 -4.88 120.64 112.37 2d1y n GLU 145 Ca 0.04 0.42 -0.01 0.00 -0.02 0.00 0.00 57.16 57.59 2d1y n GLU 145 Cb 0.44 -4.70 0.08 0.00 -0.02 0.00 0.00 31.44 27.25 2d1y n GLU 145 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2d1y n ASN 146 N -2.94 0.21 -0.11 1.62 5.15 -1.14 -1.03 115.26 117.02 2d1y n ASN 146 Ca -0.24 -2.10 -0.05 0.00 -0.60 0.00 0.00 54.58 51.58 2d1y n ASN 146 Cb 0.65 0.04 0.01 0.00 -0.53 0.00 0.00 39.78 39.95 2d1y n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d1y h ALA 147 N 1.84 0.22 -0.62 5.20 0.00 -1.71 -0.72 119.26 123.47 2d1y h ALA 147 Ca -0.28 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2d1y h ALA 147 Cb 1.30 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 2d1y h ALA 147 CO 0.01 -0.48 0.36 0.00 0.00 0.00 0.00 179.25 179.15 2d1y h ALA 148 N 1.34 0.79 -0.13 0.00 0.00 -1.80 -0.01 119.26 119.45 2d1y h ALA 148 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d1y h ALA 148 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d1y h ALA 148 CO -0.41 0.29 0.03 -0.92 0.00 0.00 0.00 179.25 178.24 2d1y h TYR 149 N 0.84 0.22 -0.56 0.00 3.20 -1.80 -0.57 116.97 118.31 2d1y h TYR 149 Ca 0.22 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2d1y h TYR 149 Cb 0.00 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2d1y h TYR 149 CO -0.01 0.36 0.33 -0.91 -1.64 0.00 0.00 178.16 176.28 2d1y h ASN 150 N 0.02 0.67 -0.26 -2.11 -0.26 -0.93 -0.48 115.58 112.24 2d1y h ASN 150 Ca 0.04 -0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.65 2d1y h ASN 150 Cb 0.25 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2d1y h ASN 150 CO 0.00 0.54 -0.11 0.00 -1.06 0.00 0.00 177.43 176.80 2d1y h ALA 151 N 1.16 0.36 -0.59 -0.83 0.00 -0.92 -1.38 119.26 117.06 2d1y h ALA 151 Ca 0.20 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2d1y h ALA 151 Cb -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2d1y h ALA 151 CO -0.04 0.21 -0.03 0.66 0.00 0.00 0.00 179.25 180.06 2d1y h SER 152 N 0.26 1.04 0.39 0.00 4.64 -0.98 -0.96 113.55 117.95 2d1y h SER 152 Ca 0.06 -0.32 -0.13 0.00 -0.47 0.00 0.00 61.79 60.93 2d1y h SER 152 Cb 0.61 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2d1y h SER 152 CO 0.03 1.11 -0.57 0.11 -0.87 0.00 0.00 176.83 176.64 2d1y h LYS 153 N 0.95 0.19 -0.49 4.77 1.79 -1.10 -0.02 116.57 122.65 2d1y h LYS 153 Ca 0.16 -0.12 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 2d1y h LYS 153 Cb 0.59 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2d1y h LYS 153 CO 0.04 0.70 -0.14 0.78 -1.08 0.00 0.00 179.45 179.75 2d1y h GLY 154 N 1.49 1.02 1.27 3.86 0.00 -1.03 -1.66 103.07 108.03 2d1y h GLY 154 Ca -0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.41 2d1y h GLY 154 CO 0.08 0.76 -0.04 -1.33 0.00 0.00 0.00 176.54 176.02 2d1y h GLY 155 N 0.94 0.94 1.48 4.60 0.00 -0.81 -2.70 103.07 107.53 2d1y h GLY 155 Ca 0.13 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 2d1y h GLY 155 CO 0.05 0.62 0.07 -2.00 0.00 0.00 0.00 176.54 175.28 2d1y h LEU 156 N 0.80 0.61 -0.22 3.11 5.85 -0.62 0.39 115.31 125.23 2d1y h LEU 156 Ca 0.14 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2d1y h LEU 156 Cb 0.53 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2d1y h LEU 156 CO 0.03 0.63 0.09 0.58 -0.34 0.00 0.00 178.44 179.43 2d1y h VAL 157 N 0.63 1.16 0.00 1.05 2.07 -0.99 -0.93 116.25 119.24 2d1y h VAL 157 Ca 0.14 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2d1y h VAL 157 Cb 0.30 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2d1y h VAL 157 CO 0.00 0.16 -0.50 -1.13 0.02 0.00 0.00 177.57 176.12 2d1y h ASN 158 N 0.20 0.00 -0.24 0.57 -1.24 -1.31 -2.86 115.58 110.69 2d1y h ASN 158 Ca 0.07 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.01 2d1y h ASN 158 Cb 0.17 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 2d1y h ASN 158 CO -0.01 0.50 -0.06 0.25 -1.29 0.00 0.00 177.43 176.82 2d1y h LEU 159 N 0.00 0.57 -0.86 0.34 5.85 -0.70 -1.16 115.31 119.36 2d1y h LEU 159 Ca -0.00 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.61 2d1y h LEU 159 Cb 1.21 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2d1y h LEU 159 CO 0.06 0.69 0.55 0.74 -0.34 0.00 0.00 178.44 180.14 2d1y h THR 160 N 0.56 1.15 -0.43 1.05 2.02 -0.93 0.16 112.91 116.48 2d1y h THR 160 Ca 0.11 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 2d1y h THR 160 Cb 0.45 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2d1y h THR 160 CO 0.02 0.20 0.03 0.03 0.37 0.00 0.00 175.52 176.17 2d1y h ARG 161 N 1.08 0.73 -0.09 6.66 3.08 -1.32 -1.20 114.38 123.34 2d1y h ARG 161 Ca 0.34 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2d1y h ARG 161 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2d1y h ARG 161 CO -0.11 0.79 0.05 1.03 -1.07 0.00 0.00 179.97 180.66 2d1y h SER 162 N 0.58 0.08 -0.85 7.04 0.87 -0.50 -1.92 113.55 118.85 2d1y h SER 162 Ca 0.13 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2d1y h SER 162 Cb 0.44 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2d1y h SER 162 CO 0.02 0.06 0.46 -0.07 -0.53 0.00 0.00 176.83 176.77 2d1y h LEU 163 N 0.10 1.06 -0.80 2.23 3.38 -0.65 -1.27 115.31 119.35 2d1y h LEU 163 Ca 0.03 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2d1y h LEU 163 Cb -0.00 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2d1y h LEU 163 CO -0.02 0.86 0.53 0.00 0.09 0.00 0.00 178.44 179.90 2d1y h ALA 164 N 1.25 1.03 -0.12 1.53 0.00 -0.88 0.77 119.26 122.83 2d1y h ALA 164 Ca 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2d1y h ALA 164 Cb 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2d1y h ALA 164 CO -0.05 0.41 -0.09 -0.07 0.00 0.00 0.00 179.25 179.45 2d1y h LEU 165 N 1.07 0.30 -0.72 0.00 3.38 -0.95 -2.70 115.31 115.70 2d1y h LEU 165 Ca 0.30 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2d1y h LEU 165 Cb -0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2d1y h LEU 165 CO -0.07 0.68 -0.29 0.44 0.09 0.00 0.00 178.44 179.29 2d1y h ASP 166 N -0.09 0.00 0.05 -0.43 3.32 -1.07 -3.25 116.42 114.95 2d1y h ASP 166 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2d1y h ASP 166 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2d1y h ASP 166 CO 0.02 0.29 -0.63 0.18 -1.72 0.00 0.00 179.24 177.38 2d1y n LEU 167 N -3.33 1.48 -0.30 1.55 4.77 0.25 -4.35 117.00 117.07 2d1y n LEU 167 Ca 0.01 -0.57 0.03 0.00 -0.03 0.00 0.00 56.01 55.45 2d1y n LEU 167 Cb 0.52 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.75 2d1y n LEU 167 CO 0.35 0.30 1.16 0.00 -1.33 0.00 0.00 177.39 177.87 2d1y h ALA 168 N 3.51 1.19 0.00 -1.18 0.00 -1.51 -0.50 119.26 120.78 2d1y h ALA 168 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d1y h ALA 168 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d1y h ALA 168 CO 0.00 0.14 -0.03 -1.35 0.00 0.00 0.00 179.25 178.01 2d1y h PRO 169 N 0.84 0.00 -0.19 0.00 0.11 -1.80 -0.03 132.00 130.92 2d1y h PRO 169 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2d1y h PRO 169 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2d1y h PRO 169 CO -0.23 0.03 0.00 1.28 -0.21 0.00 0.00 178.00 178.87 2d1y n LEU 170 N -3.48 2.03 -2.64 2.35 4.77 -0.24 -4.92 117.00 114.87 2d1y n LEU 170 Ca -0.02 -0.84 -0.17 0.00 -0.03 0.00 0.00 56.01 54.95 2d1y n LEU 170 Cb 0.14 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2d1y n LEU 170 CO 0.26 0.42 0.14 0.54 -1.33 0.00 0.00 177.39 177.42 2d1y n ARG 171 N 0.57 -5.34 -4.11 3.23 1.74 -0.03 -3.97 116.66 108.75 2d1y n ARG 171 Ca 0.17 0.61 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 2d1y n ARG 171 Cb 0.39 -4.96 -0.16 0.00 -1.02 0.00 0.00 32.46 26.72 2d1y n ARG 171 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2d1y s ILE 172 N -3.19 2.30 0.20 0.55 1.01 -0.93 -1.95 121.20 119.18 2d1y s ILE 172 Ca 0.38 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 60.04 2d1y s ILE 172 Cb -0.17 -1.98 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 2d1y s ILE 172 CO 0.48 0.52 0.57 -0.13 0.00 0.00 0.00 174.94 176.38 2d1y s ARG 173 N 1.30 3.93 -0.06 2.79 0.52 -0.83 -3.76 118.95 122.84 2d1y s ARG 173 Ca 0.05 0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 55.69 2d1y s ARG 173 Cb -0.13 -2.78 0.03 0.00 0.52 0.00 0.00 34.95 32.58 2d1y s ARG 173 CO -0.11 0.39 0.00 0.08 0.02 0.00 0.00 175.30 175.68 2d1y s VAL 174 N -1.64 0.30 0.25 3.52 1.01 -1.26 -0.73 120.40 121.86 2d1y s VAL 174 Ca 0.43 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2d1y s VAL 174 Cb -0.13 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 2d1y s VAL 174 CO 0.20 0.23 0.15 0.20 0.00 0.00 0.00 175.10 175.88 2d1y s ASN 175 N 1.70 0.88 0.03 3.32 0.01 -0.73 0.47 114.94 120.61 2d1y s ASN 175 Ca 0.00 -1.49 -0.00 0.00 -0.71 0.00 0.00 52.86 50.66 2d1y s ASN 175 Cb -0.13 0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.88 2d1y s ASN 175 CO -0.04 -0.87 -0.03 0.00 -1.51 0.00 0.00 177.10 174.65 2d1y s ALA 176 N -3.86 0.28 0.09 0.60 0.00 -0.25 -0.65 121.76 117.97 2d1y s ALA 176 Ca 0.38 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.58 2d1y s ALA 176 Cb 0.06 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2d1y s ALA 176 CO 0.16 -0.24 -0.07 0.14 0.00 0.00 0.00 175.76 175.75 2d1y s VAL 177 N -2.40 3.54 -0.53 0.00 -7.23 -0.38 -0.90 120.40 112.50 2d1y s VAL 177 Ca -0.07 -1.17 0.04 0.00 -1.81 0.00 0.00 61.98 58.96 2d1y s VAL 177 Cb -0.03 -2.66 0.15 0.00 0.56 0.00 0.00 36.38 34.40 2d1y s VAL 177 CO -0.04 0.13 0.33 0.00 -0.31 0.00 0.00 175.10 175.20 2d1y s ALA 178 N -1.23 2.86 0.56 1.32 0.00 0.43 -0.41 121.76 125.29 2d1y s ALA 178 Ca 0.22 -3.11 -0.19 0.00 0.00 0.00 0.00 51.96 48.87 2d1y s ALA 178 Cb -0.11 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 2d1y s ALA 178 CO 0.14 -2.05 1.18 -2.14 0.00 0.00 0.00 175.76 172.89 2d1y s PRO 179 N -0.36 3.19 0.00 0.00 0.02 -1.26 -1.52 135.00 135.07 2d1y s PRO 179 Ca 0.21 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.97 2d1y s PRO 179 Cb -0.16 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2d1y s PRO 179 CO -0.07 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2d1y n GLY 180 N 0.36 1.77 3.62 0.52 0.00 -0.55 -2.05 105.19 108.87 2d1y n GLY 180 Ca 0.12 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.85 2d1y n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1y s ALA 181 N -3.03 3.23 -0.05 4.61 0.00 -1.26 -4.94 121.76 120.31 2d1y s ALA 181 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.32 2d1y s ALA 181 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 2d1y s ALA 181 CO 0.00 -2.02 -0.14 0.42 0.00 0.00 0.00 175.76 174.03 2d1y s ILE 182 N 5.21 3.12 -1.22 0.00 -1.09 -1.26 -1.20 121.20 124.76 2d1y s ILE 182 Ca 0.68 -0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 58.21 2d1y s ILE 182 Cb -0.22 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.42 2d1y s ILE 182 CO 0.29 0.59 1.91 0.00 -1.23 0.00 0.00 174.94 176.49 2d1y n ALA 183 N 2.33 3.39 -2.32 9.38 0.00 0.52 -4.66 120.51 129.16 2d1y n ALA 183 Ca -0.17 -3.55 -0.24 0.00 0.00 0.00 0.00 53.44 49.48 2d1y n ALA 183 Cb 0.52 -3.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.38 2d1y n ALA 183 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d1y s THR 184 N 6.06 2.18 0.24 0.00 -4.23 -1.26 -4.61 115.64 114.02 2d1y s THR 184 Ca 0.57 -1.45 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 2d1y s THR 184 Cb 0.06 -2.63 0.22 0.00 1.34 0.00 0.00 72.50 71.49 2d1y s THR 184 CO 0.07 0.00 1.84 -0.33 -0.54 0.00 0.00 174.62 175.66 2d1y h GLU 185 N 0.96 0.88 -0.67 3.99 3.07 -1.91 0.63 114.58 121.53 2d1y h GLU 185 Ca -0.39 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.44 2d1y h GLU 185 Cb 1.28 -0.20 -0.04 0.00 -0.84 0.00 0.00 28.75 28.95 2d1y h GLU 185 CO 0.59 0.58 0.43 0.00 -1.40 0.00 0.00 179.01 179.21 2d1y h ALA 186 N 1.43 0.87 -0.02 3.43 0.00 -1.95 -2.28 119.26 120.73 2d1y h ALA 186 Ca 0.39 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 2d1y h ALA 186 Cb 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2d1y h ALA 186 CO -0.20 0.21 -0.61 0.28 0.00 0.00 0.00 179.25 178.92 2d1y h VAL 187 N 0.84 1.40 0.00 0.00 2.07 -1.61 -1.65 116.25 117.30 2d1y h VAL 187 Ca 0.26 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2d1y h VAL 187 Cb -0.01 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2d1y h VAL 187 CO -0.09 0.60 0.00 0.18 0.02 0.00 0.00 177.57 178.28 2d1y n LEU 188 N -4.19 4.51 0.00 2.57 4.77 0.21 -2.10 117.00 122.76 2d1y n LEU 188 Ca -0.10 -2.07 0.00 0.00 -0.03 0.00 0.00 56.01 53.81 2d1y n LEU 188 Cb 0.67 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2d1y n LEU 188 CO 0.47 0.83 0.00 1.21 -1.33 0.00 0.00 177.39 178.57 2d1y n GLU 189 N 1.20 0.00 -0.12 3.23 2.13 -0.88 -4.60 120.64 121.60 2d1y n GLU 189 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 2d1y n GLU 189 Cb 0.49 -0.10 0.33 0.00 0.27 0.00 0.00 31.44 32.43 2d1y n GLU 189 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d1y h ALA 190 N 0.00 1.59 -0.41 4.31 0.00 -1.00 0.18 119.26 123.93 2d1y h ALA 190 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2d1y h ALA 190 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2d1y h ALA 190 CO 0.00 0.37 -0.34 0.82 0.00 0.00 0.00 179.25 180.10 2d1y h ILE 191 N 0.79 1.27 -0.18 0.00 2.04 -1.69 -3.52 117.51 116.23 2d1y h ILE 191 Ca 0.22 -1.51 -0.32 0.00 1.00 0.00 0.00 64.86 64.25 2d1y h ILE 191 Cb -0.06 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.26 2d1y h ILE 191 CO -0.05 0.51 0.44 0.00 0.00 0.00 0.00 178.15 179.05 2d1y n ALA 192 N -2.54 6.59 0.00 1.87 0.00 0.61 -5.04 120.51 122.00 2d1y n ALA 192 Ca -0.02 -2.32 0.00 0.00 0.00 0.00 0.00 53.44 51.11 2d1y n ALA 192 Cb 0.52 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2d1y n ALA 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d1y n THR 200 N 2.42 0.00 0.00 0.00 -1.04 -1.26 -5.02 114.28 109.38 2d1y n THR 200 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 2d1y n THR 200 Cb 0.75 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 2d1y n THR 200 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2d1y n ARG 201 N 0.00 0.00 -0.23 -2.82 3.00 -1.26 -1.25 116.66 114.10 2d1y n ARG 201 Ca 0.00 0.52 0.04 0.00 -0.00 0.00 0.00 57.85 58.41 2d1y n ARG 201 Cb 0.00 -1.33 0.29 0.00 0.00 0.00 0.00 32.46 31.41 2d1y n ARG 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d1y h ARG 202 N 0.00 0.89 0.17 -0.14 3.08 -2.02 -2.42 114.38 113.93 2d1y h ARG 202 Ca 0.00 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2d1y h ARG 202 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2d1y h ARG 202 CO 0.00 0.59 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.74 2d1y h ASP 203 N 0.92 -0.89 -0.67 7.04 3.32 -1.96 0.08 116.42 124.26 2d1y h ASP 203 Ca 0.33 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 2d1y h ASP 203 Cb 0.12 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2d1y h ASP 203 CO -0.10 -0.41 0.37 -0.50 -1.72 0.00 0.00 179.24 176.87 2d1y h TRP 204 N -0.57 0.92 -0.41 4.55 4.06 -0.95 -2.81 115.95 120.74 2d1y h TRP 204 Ca 0.02 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2d1y h TRP 204 Cb 0.57 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 2d1y h TRP 204 CO -0.26 0.66 0.26 0.93 -3.56 0.00 0.00 178.44 176.47 2d1y h GLU 205 N 0.92 0.51 0.00 0.49 5.08 -1.16 -1.82 114.58 118.60 2d1y h GLU 205 Ca 0.24 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2d1y h GLU 205 Cb 0.05 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2d1y h GLU 205 CO -0.04 0.34 0.00 -0.25 -1.00 0.00 0.00 179.01 178.06 2d1y n ASP 206 N -4.83 0.00 0.07 1.42 8.00 -0.01 -2.12 116.55 119.08 2d1y n ASP 206 Ca 0.01 -0.35 0.13 0.00 0.71 0.00 0.00 54.79 55.29 2d1y n ASP 206 Cb 0.04 -0.05 0.47 0.00 -0.02 0.00 0.00 41.12 41.56 2d1y n ASP 206 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d1y n LEU 207 N -1.05 0.53 -4.61 0.64 4.77 -0.68 -4.78 117.00 111.82 2d1y n LEU 207 Ca 0.10 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.36 2d1y n LEU 207 Cb 0.06 -0.42 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2d1y n LEU 207 CO 0.08 -0.20 -0.39 -1.00 -1.33 0.00 0.00 177.39 174.55 2d1y s HIS 208 N -3.10 2.75 0.37 -1.77 3.76 -0.90 -4.26 115.29 112.13 2d1y s HIS 208 Ca 0.10 -0.17 0.11 0.00 -0.15 0.00 0.00 55.06 54.96 2d1y s HIS 208 Cb 0.13 -1.37 0.72 0.00 1.11 0.00 0.00 32.58 33.17 2d1y s HIS 208 CO 0.52 0.48 1.84 0.00 -0.85 0.00 0.00 174.74 176.74 2d1y h ALA 209 N 3.11 1.40 0.00 -1.40 0.00 -1.02 -1.77 119.26 119.58 2d1y h ALA 209 Ca -0.48 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2d1y h ALA 209 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2d1y h ALA 209 CO 0.55 0.44 0.00 1.28 0.00 0.00 0.00 179.25 181.52 2d1y n LEU 210 N -4.14 0.00 -4.07 0.00 4.77 -0.94 -4.92 117.00 107.70 2d1y n LEU 210 Ca -0.02 0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.77 2d1y n LEU 210 Cb 0.38 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2d1y n LEU 210 CO 0.39 -0.01 -0.32 0.54 -1.33 0.00 0.00 177.39 176.67 2d1y n ARG 211 N -1.08 -2.46 -3.51 3.23 1.74 -0.67 -4.95 116.66 108.97 2d1y n ARG 211 Ca 0.19 0.30 -0.09 0.00 -0.77 0.00 0.00 57.85 57.48 2d1y n ARG 211 Cb 0.13 -4.19 -0.02 0.00 -1.02 0.00 0.00 32.46 27.37 2d1y n ARG 211 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2d1y s ARG 212 N -6.83 0.94 0.43 5.56 1.70 -1.18 -4.78 118.95 114.79 2d1y s ARG 212 Ca 0.01 -0.37 -0.19 0.00 -0.47 0.00 0.00 55.73 54.71 2d1y s ARG 212 Cb -0.00 0.42 -0.10 0.00 -0.57 0.00 0.00 34.95 34.69 2d1y s ARG 212 CO 0.93 -0.41 0.93 -0.51 -1.08 0.00 0.00 175.30 175.15 2d1y s LEU 213 N -2.57 3.89 0.67 -1.89 1.43 -1.26 -4.82 118.68 114.13 2d1y s LEU 213 Ca 0.05 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.65 2d1y s LEU 213 Cb -0.01 -4.47 -0.00 0.00 0.03 0.00 0.00 46.19 41.74 2d1y s LEU 213 CO -0.09 -0.39 1.06 -0.83 0.23 0.00 0.00 176.35 176.33 2d1y s GLY 214 N -2.38 1.63 0.03 -3.19 0.00 -0.34 -4.79 107.32 98.29 2d1y s GLY 214 Ca 0.60 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.01 2d1y s GLY 214 CO 0.17 0.02 0.17 0.54 0.00 0.00 0.00 173.10 174.00 2d1y s LYS 215 N -5.27 3.33 0.33 2.90 1.02 -1.26 -0.35 119.74 120.43 2d1y s LYS 215 Ca 0.57 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 56.18 2d1y s LYS 215 Cb -0.11 -3.00 0.73 0.00 -0.52 0.00 0.00 37.83 34.93 2d1y s LYS 215 CO 0.52 0.63 1.84 -1.35 -0.92 0.00 0.00 175.35 176.07 2d1y h PRO 216 N 3.45 0.77 -0.04 -1.68 0.11 -1.92 -0.68 132.00 132.00 2d1y h PRO 216 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2d1y h PRO 216 Cb 1.17 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2d1y h PRO 216 CO 0.71 0.51 -0.03 0.93 -0.21 0.00 0.00 178.00 179.91 2d1y h GLU 217 N 0.80 0.06 -0.06 1.05 3.07 -1.92 -1.72 114.58 115.85 2d1y h GLU 217 Ca 0.48 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 59.22 2d1y h GLU 217 Cb 0.68 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2d1y h GLU 217 CO -0.25 0.10 -0.52 0.93 -1.40 0.00 0.00 179.01 177.87 2d1y h GLU 218 N 0.06 0.16 0.01 2.33 5.08 -1.52 -1.58 114.58 119.12 2d1y h GLU 218 Ca 0.01 -0.09 -0.26 0.00 -1.00 0.00 0.00 59.36 58.02 2d1y h GLU 218 Cb 0.10 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.37 2d1y h GLU 218 CO 0.00 0.64 -1.04 0.28 -1.00 0.00 0.00 179.01 177.90 2d1y h VAL 219 N 0.13 1.30 -0.96 3.13 2.07 -1.38 -3.22 116.25 117.31 2d1y h VAL 219 Ca 0.00 -2.29 0.05 0.00 0.82 0.00 0.00 66.70 65.28 2d1y h VAL 219 Cb 0.96 2.40 -0.06 0.00 -1.52 0.00 0.00 31.29 33.07 2d1y h VAL 219 CO 0.08 0.70 0.62 0.00 0.02 0.00 0.00 177.57 178.99 2d1y h ALA 220 N 0.45 1.31 -0.70 1.67 0.00 -1.04 -1.39 119.26 119.55 2d1y h ALA 220 Ca -0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2d1y h ALA 220 Cb 1.69 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2d1y h ALA 220 CO 0.20 0.45 0.33 0.93 0.00 0.00 0.00 179.25 181.16 2d1y h GLU 221 N 1.16 1.01 -0.43 0.00 4.39 -1.32 0.35 114.58 119.75 2d1y h GLU 221 Ca 0.40 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.84 2d1y h GLU 221 Cb 0.09 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2d1y h GLU 221 CO -0.15 0.79 -0.21 0.00 -1.16 0.00 0.00 179.01 178.27 2d1y h ALA 222 N 1.36 0.82 -0.35 3.43 0.00 -1.35 -1.47 119.26 121.69 2d1y h ALA 222 Ca 0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2d1y h ALA 222 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d1y h ALA 222 CO -0.03 0.65 0.05 0.28 0.00 0.00 0.00 179.25 180.20 2d1y h VAL 223 N 0.74 1.24 -0.87 0.00 2.07 -0.63 -1.76 116.25 117.04 2d1y h VAL 223 Ca 0.10 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2d1y h VAL 223 Cb 0.75 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2d1y h VAL 223 CO 0.06 0.28 0.47 -0.07 0.02 0.00 0.00 177.57 178.33 2d1y h LEU 224 N 0.41 1.09 0.14 2.57 4.07 -0.83 -1.29 115.31 121.47 2d1y h LEU 224 Ca 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2d1y h LEU 224 Cb 0.37 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2d1y h LEU 224 CO 0.01 0.88 -0.07 0.15 -1.08 0.00 0.00 178.44 178.34 2d1y h PHE 225 N 1.22 -0.17 0.00 1.13 3.57 -1.02 -1.81 116.94 119.86 2d1y h PHE 225 Ca 0.31 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 2d1y h PHE 225 Cb 0.04 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 2d1y h PHE 225 CO 0.01 -0.07 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.82 2d1y h LEU 226 N -0.23 0.00 0.00 0.59 3.38 -1.10 -1.67 115.31 116.28 2d1y h LEU 226 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d1y h LEU 226 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d1y h LEU 226 CO 0.03 0.12 -0.27 0.00 0.09 0.00 0.00 178.44 178.41 2d1y n ALA 227 N -2.40 2.83 -2.13 1.53 0.00 -0.51 -4.80 120.51 115.03 2d1y n ALA 227 Ca -0.02 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 2d1y n ALA 227 Cb 0.21 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.39 2d1y n ALA 227 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d1y s SER 228 N -3.40 5.55 0.22 0.00 1.04 -0.63 -4.76 113.70 111.72 2d1y s SER 228 Ca 0.11 0.45 0.22 0.00 0.48 0.00 0.00 55.95 57.21 2d1y s SER 228 Cb 0.17 -1.48 0.92 0.00 0.10 0.00 0.00 66.02 65.73 2d1y s SER 228 CO 0.63 -1.01 1.67 1.21 0.98 0.00 0.00 173.24 176.72 2d1y n GLU 229 N -2.42 0.16 0.27 4.02 4.07 -1.26 -1.92 120.64 123.56 2d1y n GLU 229 Ca 0.04 0.40 0.14 0.00 -0.06 0.00 0.00 57.16 57.68 2d1y n GLU 229 Cb 0.58 -1.81 0.73 0.00 -0.06 0.00 0.00 31.44 30.87 2d1y n GLU 229 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2d1y h LYS 230 N 0.00 0.00 -0.90 5.31 1.79 -1.93 -1.95 116.57 118.89 2d1y h LYS 230 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2d1y h LYS 230 Cb 0.34 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 30.71 2d1y h LYS 230 CO 0.00 0.11 0.56 0.00 -1.08 0.00 0.00 179.45 179.04 2d1y n ALA 231 N -2.22 5.56 0.20 3.86 0.00 -0.81 -4.74 120.51 122.38 2d1y n ALA 231 Ca -0.01 -3.07 0.18 0.00 0.00 0.00 0.00 53.44 50.53 2d1y n ALA 231 Cb 0.27 -1.39 0.83 0.00 0.00 0.00 0.00 19.45 19.16 2d1y n ALA 231 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d1y h SER 232 N 1.23 0.00 -0.32 0.00 4.64 -1.50 -0.13 113.55 117.46 2d1y h SER 232 Ca 0.57 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.85 2d1y h SER 232 Cb 2.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.34 2d1y h SER 232 CO 1.10 0.00 0.01 0.33 -0.87 0.00 0.00 176.83 177.40 2d1y n PHE 233 N -3.61 1.12 -3.96 4.77 7.35 -1.26 -4.91 117.46 116.96 2d1y n PHE 233 Ca 0.02 -0.97 -0.34 0.00 -0.76 0.00 0.00 57.45 55.40 2d1y n PHE 233 Cb 0.39 -0.37 -0.14 0.00 0.35 0.00 0.00 39.48 39.70 2d1y n PHE 233 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2d1y s ILE 234 N -2.89 2.85 -0.08 -2.13 1.01 -0.06 -5.08 121.20 114.82 2d1y s ILE 234 Ca 0.44 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.85 2d1y s ILE 234 Cb 0.36 -2.45 0.04 0.00 0.01 0.00 0.00 42.46 40.42 2d1y s ILE 234 CO 0.09 0.19 0.46 0.28 0.00 0.00 0.00 174.94 175.95 2d1y s THR 235 N 1.32 0.02 0.00 2.92 -1.32 -1.26 -4.70 115.64 112.62 2d1y s THR 235 Ca -0.00 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 2d1y s THR 235 Cb -0.17 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2d1y s THR 235 CO -0.04 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 2d1y n GLY 236 N 1.68 0.44 3.87 6.08 0.00 0.18 -4.96 105.19 112.48 2d1y n GLY 236 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2d1y n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1y s ALA 237 N -1.94 3.61 -0.28 4.61 0.00 -1.26 -4.68 121.76 121.82 2d1y s ALA 237 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2d1y s ALA 237 Cb 0.00 -2.39 0.06 0.00 0.00 0.00 0.00 23.12 20.78 2d1y s ALA 237 CO 0.00 0.53 -0.05 0.42 0.00 0.00 0.00 175.76 176.65 2d1y s ILE 238 N -1.69 2.59 -0.35 0.00 -1.09 -1.26 -1.09 121.20 118.30 2d1y s ILE 238 Ca 0.43 -1.52 -0.11 0.00 -2.23 0.00 0.00 60.65 57.22 2d1y s ILE 238 Cb -0.12 -2.51 0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2d1y s ILE 238 CO 0.21 -0.08 0.20 -0.22 -1.23 0.00 0.00 174.94 173.82 2d1y s LEU 239 N 1.17 4.52 0.23 2.97 2.96 -0.07 -4.92 118.68 125.54 2d1y s LEU 239 Ca -0.07 -0.78 -0.30 0.00 -0.22 0.00 0.00 54.13 52.76 2d1y s LEU 239 Cb -0.20 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.37 2d1y s LEU 239 CO -0.03 -0.31 1.17 -2.84 -1.32 0.00 0.00 176.35 173.02 2d1y s PRO 240 N 1.60 4.53 -0.59 0.98 0.02 -1.26 -0.43 135.00 139.85 2d1y s PRO 240 Ca 0.03 1.88 0.05 0.00 0.02 0.00 0.00 61.00 62.99 2d1y s PRO 240 Cb -0.18 -3.21 0.20 0.00 0.02 0.00 0.00 34.50 31.33 2d1y s PRO 240 CO 0.07 0.01 0.53 0.28 -0.33 0.00 0.00 177.00 177.56 2d1y n VAL 241 N 1.89 0.96 -1.75 3.83 0.31 -0.57 -4.83 118.33 118.16 2d1y n VAL 241 Ca 0.02 -4.56 0.04 0.00 -0.01 0.00 0.00 64.34 59.83 2d1y n VAL 241 Cb 0.44 -2.03 0.06 0.00 -0.91 0.00 0.00 33.84 31.41 2d1y n VAL 241 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2d1y n ASP 242 N 1.79 0.98 -1.95 4.52 5.68 -1.26 -1.48 116.55 124.83 2d1y n ASP 242 Ca 0.25 -2.48 -0.17 0.00 -0.50 0.00 0.00 54.79 51.88 2d1y n ASP 242 Cb 0.41 -0.31 -0.04 0.00 -1.14 0.00 0.00 41.12 40.04 2d1y n ASP 242 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1y n GLY 243 N -0.46 0.58 1.13 6.12 0.00 -1.26 -1.33 105.19 109.96 2d1y n GLY 243 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d1y n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1y n GLY 244 N -0.61 0.75 0.18 -0.02 0.00 -1.26 -0.55 105.19 103.68 2d1y n GLY 244 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2d1y n GLY 244 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2d1y h MET 245 N 2.96 -0.07 0.00 1.61 1.85 -1.39 -2.18 114.93 117.72 2d1y h MET 245 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2d1y h MET 245 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 2d1y h MET 245 CO 0.00 -0.05 0.00 0.25 -0.40 0.00 0.00 176.91 176.71 2d1y n THR 246 N -5.30 0.00 0.49 -0.77 -2.24 -1.26 -3.18 114.28 102.02 2d1y n THR 246 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2d1y n THR 246 Cb 0.22 -0.38 0.21 0.00 -2.10 0.00 0.00 70.33 68.28 2d1y n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d1y h ALA 247 N 3.42 0.73 -2.63 6.98 0.00 -1.80 -3.47 119.26 122.48 2d1y h ALA 247 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2d1y h ALA 247 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.64 2d1y h ALA 247 CO 0.00 0.00 0.11 0.45 0.00 0.00 0.00 179.25 179.81 2d1y s SER 248 N -4.66 -0.50 0.00 0.00 0.15 -1.19 -5.18 113.70 102.32 2d1y s SER 248 Ca 0.07 0.15 0.20 0.00 0.70 0.00 0.00 55.95 57.06 2d1y s SER 248 Cb 0.12 0.54 0.15 0.00 -1.71 0.00 0.00 66.02 65.12 2d1y s SER 248 CO 0.69 -0.81 1.12 0.49 1.20 0.00 0.00 173.24 175.93