#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4t s VAL 3 N 0.00 0.73 -0.14 1.61 1.01 -0.99 -0.20 120.40 122.42 3h4t s VAL 3 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 3h4t s VAL 3 Cb 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 3h4t s VAL 3 CO 0.00 0.24 0.08 -0.22 0.00 0.00 0.00 175.10 175.20 3h4t s LEU 4 N 0.34 3.98 -0.11 3.92 2.96 -0.58 -1.34 118.68 127.86 3h4t s LEU 4 Ca -0.05 0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.11 3h4t s LEU 4 Cb -0.10 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.63 3h4t s LEU 4 CO 0.01 0.29 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.54 3h4t s ILE 5 N -0.32 1.55 0.10 6.68 1.01 -0.19 -1.07 121.20 128.95 3h4t s ILE 5 Ca 0.09 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.11 3h4t s ILE 5 Cb -0.12 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 3h4t s ILE 5 CO 0.01 0.45 -0.11 0.42 0.00 0.00 0.00 174.94 175.71 3h4t s THR 6 N 0.91 1.04 -0.09 2.92 -4.23 0.15 -1.58 115.64 114.77 3h4t s THR 6 Ca -0.08 -1.65 -0.32 0.00 -1.18 0.00 0.00 61.69 58.46 3h4t s THR 6 Cb -0.15 -1.39 0.12 0.00 1.34 0.00 0.00 72.50 72.42 3h4t s THR 6 CO -0.01 -0.51 1.12 -0.83 -0.54 0.00 0.00 174.62 173.86 3h4t s GLY 7 N -2.42 -0.35 -0.09 3.99 0.00 -0.96 -1.97 107.32 105.51 3h4t s GLY 7 Ca 0.06 1.18 -0.03 0.00 0.00 0.00 0.00 44.72 45.93 3h4t s GLY 7 CO 0.01 0.37 0.13 0.00 0.00 0.00 0.00 173.10 173.61 3h4t n GLY 9 N 5.31 -1.32 1.96 0.00 0.00 -1.26 -0.94 105.19 108.94 3h4t n GLY 9 Ca -0.04 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 3h4t n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h4t n SER 10 N 0.90 -0.53 -0.34 1.61 3.41 -1.26 -4.78 113.62 112.63 3h4t n SER 10 Ca 0.00 -1.11 0.04 0.00 -0.26 0.00 0.00 58.87 57.54 3h4t n SER 10 Cb 0.00 -0.53 0.21 0.00 -0.26 0.00 0.00 64.21 63.63 3h4t n SER 10 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3h4t h ARG 11 N 0.00 1.05 0.00 4.33 9.65 -1.99 -1.03 114.38 126.40 3h4t h ARG 11 Ca -0.22 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.56 3h4t h ARG 11 Cb 0.64 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 3h4t h ARG 11 CO 0.15 0.70 -0.15 0.78 2.80 0.00 0.00 179.97 184.25 3h4t h GLY 12 N 1.09 0.00 2.00 2.80 0.00 -2.01 0.15 103.07 107.10 3h4t h GLY 12 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 3h4t h GLY 12 CO -0.18 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.81 3h4t h ASP 13 N 0.00 0.00 0.00 0.19 3.32 -1.52 -3.40 116.42 115.02 3h4t h ASP 13 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 3h4t h ASP 13 Cb 0.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 3h4t h ASP 13 CO 0.02 0.00 -2.11 0.41 -1.72 0.00 0.00 179.24 175.84 3h4t n THR 14 N -2.76 1.10 -0.24 0.35 -1.04 -0.51 -4.48 114.28 106.71 3h4t n THR 14 Ca 0.05 -0.33 0.04 0.00 -2.04 0.00 0.00 64.05 61.76 3h4t n THR 14 Cb 0.49 -1.56 0.16 0.00 -1.82 0.00 0.00 70.33 67.59 3h4t n THR 14 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3h4t h GLU 15 N -0.47 0.35 -0.68 -2.82 4.57 -0.97 -0.66 114.58 113.89 3h4t h GLU 15 Ca -0.48 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 3h4t h GLU 15 Cb 1.52 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 30.00 3h4t h GLU 15 CO -0.23 0.23 0.45 -1.35 -1.18 0.00 0.00 179.01 176.94 3h4t h PRO 16 N 0.36 0.89 -0.49 0.92 0.11 -1.77 -0.59 132.00 131.42 3h4t h PRO 16 Ca 0.38 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.39 3h4t h PRO 16 Cb 0.59 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 3h4t h PRO 16 CO -0.42 0.59 0.12 -0.07 -0.21 0.00 0.00 178.00 178.01 3h4t h LEU 17 N 0.91 0.74 -0.75 2.35 3.38 -1.38 -1.50 115.31 119.05 3h4t h LEU 17 Ca 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3h4t h LEU 17 Cb -0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 3h4t h LEU 17 CO -0.06 0.77 0.36 0.58 0.09 0.00 0.00 178.44 180.19 3h4t h VAL 18 N 0.67 1.24 -0.30 1.22 2.07 -0.83 -0.72 116.25 119.60 3h4t h VAL 18 Ca 0.15 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 67.04 3h4t h VAL 18 Cb 0.32 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 3h4t h VAL 18 CO 0.00 0.29 0.06 0.00 0.02 0.00 0.00 177.57 177.94 3h4t h ALA 19 N 1.18 0.31 -0.41 1.67 0.00 -0.88 -0.20 119.26 120.94 3h4t h ALA 19 Ca 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3h4t h ALA 19 Cb 0.11 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3h4t h ALA 19 CO -0.03 -0.35 0.17 1.25 0.00 0.00 0.00 179.25 180.28 3h4t h LEU 20 N 0.17 0.56 -0.36 0.00 5.85 -0.93 -1.36 115.31 119.24 3h4t h LEU 20 Ca 0.14 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3h4t h LEU 20 Cb 0.14 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3h4t h LEU 20 CO -0.18 0.57 0.13 0.00 -0.34 0.00 0.00 178.44 178.62 3h4t h ALA 21 N 1.01 0.42 -0.77 1.25 0.00 -0.81 -0.42 119.26 119.94 3h4t h ALA 21 Ca 0.14 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3h4t h ALA 21 Cb 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3h4t h ALA 21 CO -0.01 -0.26 0.27 0.00 0.00 0.00 0.00 179.25 179.24 3h4t h ALA 22 N 1.23 1.01 -0.48 0.00 0.00 -0.89 -1.61 119.26 118.51 3h4t h ALA 22 Ca 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3h4t h ALA 22 Cb 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3h4t h ALA 22 CO -0.16 0.67 0.11 -0.09 0.00 0.00 0.00 179.25 179.78 3h4t h ARG 23 N 1.14 0.77 -0.84 0.00 9.65 -0.87 -1.42 114.38 122.81 3h4t h ARG 23 Ca 0.25 -0.19 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3h4t h ARG 23 Cb 0.28 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 3h4t h ARG 23 CO -0.01 0.76 0.49 -0.07 2.80 0.00 0.00 179.97 183.94 3h4t h LEU 24 N 0.65 1.02 -0.82 3.80 3.38 -0.81 -1.35 115.31 121.19 3h4t h LEU 24 Ca 0.15 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3h4t h LEU 24 Cb 0.33 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 3h4t h LEU 24 CO 0.00 0.80 0.13 0.03 0.09 0.00 0.00 178.44 179.49 3h4t h ARG 25 N 1.16 1.02 -0.24 1.13 3.08 -1.08 -0.67 114.38 118.78 3h4t h ARG 25 Ca 0.30 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 3h4t h ARG 25 Cb -0.02 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3h4t h ARG 25 CO -0.05 0.92 0.12 1.49 -1.07 0.00 0.00 179.97 181.37 3h4t h GLU 26 N 0.97 0.33 -0.25 0.04 4.81 -0.70 -1.56 114.58 118.21 3h4t h GLU 26 Ca 0.20 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3h4t h GLU 26 Cb 0.37 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3h4t h GLU 26 CO 0.00 0.26 0.00 1.28 -0.73 0.00 0.00 179.01 179.82 3h4t n LEU 27 N -4.46 1.57 0.00 1.64 4.77 -0.56 -4.91 117.00 115.05 3h4t n LEU 27 Ca 0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 3h4t n LEU 27 Cb 0.11 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3h4t n LEU 27 CO 0.35 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 3h4t n GLY 28 N 1.02 0.77 3.83 -0.72 0.00 -0.59 -4.10 105.19 105.40 3h4t n GLY 28 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3h4t n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4t s ALA 29 N -2.25 3.73 -1.36 4.61 0.00 -0.33 -4.83 121.76 121.32 3h4t s ALA 29 Ca 0.00 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.45 3h4t s ALA 29 Cb 0.00 -2.29 0.06 0.00 0.00 0.00 0.00 23.12 20.89 3h4t s ALA 29 CO 0.00 0.46 1.92 -3.47 0.00 0.00 0.00 175.76 174.68 3h4t n ASP 30 N 2.10 4.54 -4.74 0.00 2.03 -1.26 -3.33 116.55 115.88 3h4t n ASP 30 Ca -0.15 -2.89 -0.40 0.00 0.52 0.00 0.00 54.79 51.86 3h4t n ASP 30 Cb 0.53 -1.71 -0.05 0.00 -0.72 0.00 0.00 41.12 39.17 3h4t n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3h4t s ALA 31 N 3.74 3.33 0.16 -1.67 0.00 -1.26 -2.35 121.76 123.71 3h4t s ALA 31 Ca 0.51 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.85 3h4t s ALA 31 Cb 0.08 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 3h4t s ALA 31 CO 0.01 0.05 0.06 -0.98 0.00 0.00 0.00 175.76 174.90 3h4t s ARG 32 N -0.09 1.04 0.09 0.00 3.03 -0.45 -4.43 118.95 118.14 3h4t s ARG 32 Ca 0.41 -1.51 0.05 0.00 2.03 0.00 0.00 55.73 56.70 3h4t s ARG 32 Cb -0.22 0.13 -0.03 0.00 -1.03 0.00 0.00 34.95 33.80 3h4t s ARG 32 CO 0.25 -0.27 -0.12 -1.64 -1.13 0.00 0.00 175.30 172.39 3h4t s MET 33 N -4.05 0.87 -0.18 3.89 -1.94 -0.24 -1.02 119.30 116.64 3h4t s MET 33 Ca 0.28 -1.10 0.01 0.00 -1.71 0.00 0.00 55.69 53.17 3h4t s MET 33 Cb 0.07 -0.70 0.02 0.00 2.01 0.00 0.00 34.83 36.23 3h4t s MET 33 CO 0.05 0.13 -0.20 0.00 -0.01 0.00 0.00 175.02 175.00 3h4t s LEU 35 N 1.24 1.55 0.82 0.00 1.43 -0.99 -2.28 118.68 120.45 3h4t s LEU 35 Ca 0.04 -1.03 -0.13 0.00 -1.03 0.00 0.00 54.13 51.98 3h4t s LEU 35 Cb -0.13 0.64 0.09 0.00 0.03 0.00 0.00 46.19 46.82 3h4t s LEU 35 CO -0.12 -0.77 1.21 -2.65 0.23 0.00 0.00 176.35 174.25 3h4t n PRO 36 N -0.11 0.15 0.14 1.29 -0.02 -1.25 -0.63 135.00 134.57 3h4t n PRO 36 Ca -0.08 0.13 0.11 0.00 -2.02 0.00 0.00 63.50 61.64 3h4t n PRO 36 Cb 0.63 -2.44 0.53 0.00 -0.02 0.00 0.00 33.50 32.20 3h4t n PRO 36 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3h4t n PRO 37 N -3.35 0.15 -0.07 0.52 -0.04 -1.26 -2.40 135.00 128.54 3h4t n PRO 37 Ca 0.14 0.56 0.24 0.00 -0.04 0.00 0.00 63.50 64.39 3h4t n PRO 37 Cb 0.50 -1.91 0.71 0.00 -0.04 0.00 0.00 33.50 32.77 3h4t n PRO 37 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3h4t h ASP 38 N 0.00 0.00 -0.55 3.54 3.32 -1.90 -3.10 116.42 117.73 3h4t h ASP 38 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3h4t h ASP 38 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3h4t h ASP 38 CO 0.00 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.30 3h4t n TYR 39 N -4.28 1.06 -0.01 4.55 4.01 -1.01 -4.52 117.16 116.96 3h4t n TYR 39 Ca 0.13 -0.59 -0.09 0.00 -0.16 0.00 0.00 57.90 57.19 3h4t n TYR 39 Cb 0.76 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.62 3h4t n TYR 39 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3h4t h VAL 40 N 3.36 0.74 -0.45 -0.72 2.07 -1.76 -1.81 116.25 117.69 3h4t h VAL 40 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3h4t h VAL 40 Cb 1.17 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 3h4t h VAL 40 CO 0.12 0.00 0.11 -0.08 0.02 0.00 0.00 177.57 177.74 3h4t h GLU 41 N -0.08 0.72 -0.37 1.57 4.81 -1.87 -2.19 114.58 117.17 3h4t h GLU 41 Ca 0.08 -0.18 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3h4t h GLU 41 Cb 0.20 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 3h4t h GLU 41 CO -0.19 0.72 0.18 -0.09 -0.73 0.00 0.00 179.01 178.91 3h4t h ARG 42 N 0.60 0.36 -0.34 1.92 9.65 -1.81 -1.54 114.38 123.22 3h4t h ARG 42 Ca 0.14 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 3h4t h ARG 42 Cb 0.33 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 3h4t h ARG 42 CO 0.00 0.24 -0.00 0.00 2.80 0.00 0.00 179.97 183.01 3h4t h ALA 44 N 0.86 1.21 0.00 0.00 0.00 -1.16 -1.11 119.26 119.06 3h4t h ALA 44 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h4t h ALA 44 Cb 0.45 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h4t h ALA 44 CO 0.02 0.67 0.00 -0.85 0.00 0.00 0.00 179.25 179.09 3h4t n GLU 45 N -4.35 0.21 -0.20 0.00 0.28 -0.60 -1.58 120.64 114.40 3h4t n GLU 45 Ca 0.11 0.40 0.06 0.00 -0.16 0.00 0.00 57.16 57.57 3h4t n GLU 45 Cb 0.06 -1.88 0.17 0.00 1.43 0.00 0.00 31.44 31.22 3h4t n GLU 45 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 3h4t n VAL 46 N -2.27 1.06 -1.43 3.84 0.24 -0.98 -4.99 118.33 113.80 3h4t n VAL 46 Ca 0.02 -1.04 -0.05 0.00 -2.04 0.00 0.00 64.34 61.23 3h4t n VAL 46 Cb 0.26 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.08 3h4t n VAL 46 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h4t n GLY 47 N 0.52 0.61 3.63 7.63 0.00 -0.61 -4.94 105.19 112.03 3h4t n GLY 47 Ca 0.13 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 3h4t n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h4t s VAL 48 N -2.22 5.22 0.16 1.61 1.01 -0.46 -5.01 120.40 120.70 3h4t s VAL 48 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.81 3h4t s VAL 48 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 3h4t s VAL 48 CO 0.00 0.34 1.30 -2.16 0.00 0.00 0.00 175.10 174.58 3h4t s PRO 49 N 1.15 4.39 -0.00 2.72 0.04 -1.26 -4.10 135.00 137.93 3h4t s PRO 49 Ca 0.07 2.00 -0.00 0.00 0.04 0.00 0.00 61.00 63.10 3h4t s PRO 49 Cb -0.14 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3h4t s PRO 49 CO 0.05 -0.28 0.01 1.41 0.04 0.00 0.00 177.00 178.23 3h4t s MET 50 N 0.34 0.00 -0.25 4.56 1.75 -1.26 -1.08 119.30 123.36 3h4t s MET 50 Ca 0.58 0.03 -0.08 0.00 -1.25 0.00 0.00 55.69 54.97 3h4t s MET 50 Cb -0.35 -0.02 -0.04 0.00 2.84 0.00 0.00 34.83 37.26 3h4t s MET 50 CO 0.35 -0.02 0.10 0.08 -0.65 0.00 0.00 175.02 174.88 3h4t s VAL 51 N 0.10 4.61 0.21 10.11 1.01 0.35 -4.96 120.40 131.84 3h4t s VAL 51 Ca -0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 3h4t s VAL 51 Cb -0.01 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 3h4t s VAL 51 CO -0.00 0.33 1.11 -2.16 0.00 0.00 0.00 175.10 174.38 3h4t s PRO 52 N 1.51 4.59 -0.06 2.72 0.04 -1.26 -2.35 135.00 140.19 3h4t s PRO 52 Ca 0.06 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.87 3h4t s PRO 52 Cb -0.15 -3.24 0.02 0.00 0.04 0.00 0.00 34.50 31.17 3h4t s PRO 52 CO 0.05 0.09 -0.04 0.08 0.04 0.00 0.00 177.00 177.22 3h4t s VAL 53 N -0.50 0.58 0.00 -0.36 1.01 0.20 -4.90 120.40 116.42 3h4t s VAL 53 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.36 3h4t s VAL 53 Cb -0.31 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.45 3h4t s VAL 53 CO 0.37 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.33 3h4t n GLY 54 N 4.34 -1.72 3.80 4.51 0.00 -1.26 -3.90 105.19 110.96 3h4t n GLY 54 Ca -0.20 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 3h4t n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4t s ARG 55 N 0.00 3.76 0.41 1.61 0.52 -1.26 -4.47 118.95 119.52 3h4t s ARG 55 Ca 0.00 1.35 -0.26 0.00 -0.52 0.00 0.00 55.73 56.29 3h4t s ARG 55 Cb 0.00 -2.09 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 3h4t s ARG 55 CO 0.00 -0.46 1.33 0.00 0.02 0.00 0.00 175.30 176.19 3h4t s ALA 56 N -2.02 3.29 0.07 2.13 0.00 -1.26 -4.53 121.76 119.44 3h4t s ALA 56 Ca 0.67 1.29 -0.10 0.00 0.00 0.00 0.00 51.96 53.82 3h4t s ALA 56 Cb -0.16 -3.51 -0.26 0.00 0.00 0.00 0.00 23.12 19.19 3h4t s ALA 56 CO 0.21 -0.89 1.14 0.28 0.00 0.00 0.00 175.76 176.50 3h4t h VAL 57 N 2.50 1.36 -3.06 0.00 2.07 -1.95 -3.40 116.25 113.78 3h4t h VAL 57 Ca -0.50 -2.66 -0.55 0.00 0.82 0.00 0.00 66.70 63.81 3h4t h VAL 57 Cb 1.25 2.76 -0.02 0.00 -1.52 0.00 0.00 31.29 33.76 3h4t h VAL 57 CO 0.63 0.79 0.73 -0.60 0.02 0.00 0.00 177.57 179.14 3h4t s ARG 58 N -2.89 4.33 0.23 1.57 3.52 -1.26 -4.92 118.95 119.54 3h4t s ARG 58 Ca -0.07 1.67 -0.06 0.00 -0.13 0.00 0.00 55.73 57.14 3h4t s ARG 58 Cb 0.06 -3.59 0.40 0.00 -1.56 0.00 0.00 34.95 30.26 3h4t s ARG 58 CO 0.91 -0.48 1.74 0.00 -0.81 0.00 0.00 175.30 176.65 3h4t h ALA 59 N 7.56 0.98 0.00 6.12 0.00 -1.95 -0.62 119.26 131.35 3h4t h ALA 59 Ca -0.33 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3h4t h ALA 59 Cb 1.15 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3h4t h ALA 59 CO 0.89 -0.19 0.00 0.78 0.00 0.00 0.00 179.25 180.73 3h4t h GLY 60 N 0.45 0.00 1.24 0.00 0.00 -1.91 -1.09 103.07 101.76 3h4t h GLY 60 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3h4t h GLY 60 CO -0.37 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 175.72 3h4t n ALA 61 N -1.88 3.10 -2.26 3.60 0.00 -0.25 -4.90 120.51 117.93 3h4t n ALA 61 Ca -0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 3h4t n ALA 61 Cb 0.16 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.42 3h4t n ALA 61 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3h4t s ARG 62 N -3.06 2.94 0.70 0.00 0.52 -0.41 -4.88 118.95 114.76 3h4t s ARG 62 Ca 0.10 -0.80 -0.14 0.00 -0.52 0.00 0.00 55.73 54.37 3h4t s ARG 62 Cb 0.16 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 33.00 3h4t s ARG 62 CO 0.68 -0.26 1.11 -1.21 0.02 0.00 0.00 175.30 175.64 3h4t s GLU 63 N -4.46 2.60 0.15 3.54 0.41 -1.26 -4.94 118.70 114.74 3h4t s GLU 63 Ca 0.50 1.35 -0.34 0.00 -0.41 0.00 0.00 54.97 56.07 3h4t s GLU 63 Cb -0.10 -1.93 -0.13 0.00 -1.78 0.00 0.00 34.13 30.19 3h4t s GLU 63 CO 0.35 -1.40 1.62 -2.30 -0.49 0.00 0.00 175.26 173.04 3h4t n PRO 64 N -2.76 2.26 -0.10 0.39 -0.02 -1.26 -1.60 135.00 131.92 3h4t n PRO 64 Ca 0.10 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3h4t n PRO 64 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3h4t n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4t n GLY 65 N 3.57 2.62 3.69 -1.23 0.00 -1.26 -5.00 105.19 107.58 3h4t n GLY 65 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3h4t n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h4t s GLU 66 N -0.06 4.28 0.51 1.61 2.12 -0.63 -4.99 118.70 121.54 3h4t s GLU 66 Ca 0.00 1.99 -0.21 0.00 0.36 0.00 0.00 54.97 57.11 3h4t s GLU 66 Cb 0.00 -3.57 -0.07 0.00 0.26 0.00 0.00 34.13 30.75 3h4t s GLU 66 CO 0.00 -0.58 1.11 -0.51 -0.54 0.00 0.00 175.26 174.74 3h4t s LEU 67 N 2.38 3.84 0.75 2.70 1.43 -1.26 -4.83 118.68 123.70 3h4t s LEU 67 Ca 0.64 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.77 3h4t s LEU 67 Cb -0.32 -4.49 0.04 0.00 0.03 0.00 0.00 46.19 41.45 3h4t s LEU 67 CO 0.27 -1.02 1.08 -2.16 0.23 0.00 0.00 176.35 174.75 3h4t s PRO 68 N -3.12 2.42 0.61 1.29 0.04 -1.26 -4.94 135.00 130.04 3h4t s PRO 68 Ca 0.69 1.08 0.35 0.00 0.04 0.00 0.00 61.00 63.16 3h4t s PRO 68 Cb -0.23 -1.92 1.97 0.00 0.04 0.00 0.00 34.50 34.36 3h4t s PRO 68 CO 0.27 -1.50 2.26 -1.00 0.04 0.00 0.00 177.00 177.07 3h4t h PRO 69 N -1.02 0.00 -0.01 0.56 0.13 -1.84 -1.94 132.00 127.89 3h4t h PRO 69 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3h4t h PRO 69 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3h4t h PRO 69 CO 0.53 0.02 -0.01 0.41 -0.23 0.00 0.00 178.00 178.72 3h4t n GLY 70 N -1.09 -0.55 3.73 1.56 0.00 -1.26 -4.81 105.19 102.76 3h4t n GLY 70 Ca -0.03 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 3h4t n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4t s ALA 71 N -2.04 3.47 0.38 4.61 0.00 -0.73 -4.92 121.76 122.53 3h4t s ALA 71 Ca 0.42 0.99 0.09 0.00 0.00 0.00 0.00 51.96 53.46 3h4t s ALA 71 Cb 0.21 -3.45 0.85 0.00 0.00 0.00 0.00 23.12 20.73 3h4t s ALA 71 CO 0.36 -0.45 1.93 0.00 0.00 0.00 0.00 175.76 177.60 3h4t h ALA 72 N 5.76 1.84 0.00 0.00 0.00 -1.90 -2.31 119.26 122.65 3h4t h ALA 72 Ca -0.44 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3h4t h ALA 72 Cb 1.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3h4t h ALA 72 CO 0.78 -0.01 -0.07 0.93 0.00 0.00 0.00 179.25 180.88 3h4t h GLU 73 N 0.64 0.00 -0.32 0.00 3.07 -1.96 -2.76 114.58 113.25 3h4t h GLU 73 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3h4t h GLU 73 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 3h4t h GLU 73 CO -0.13 0.07 0.00 1.33 -1.40 0.00 0.00 179.01 178.88 3h4t n VAL 74 N -3.69 0.88 -0.12 3.13 0.24 -0.87 -4.72 118.33 113.17 3h4t n VAL 74 Ca -0.02 -0.94 0.01 0.00 -2.04 0.00 0.00 64.34 61.35 3h4t n VAL 74 Cb 0.17 0.59 0.29 0.00 -1.47 0.00 0.00 33.84 33.42 3h4t n VAL 74 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 3h4t h VAL 75 N 2.17 1.18 -0.64 3.34 3.04 -1.48 -1.07 116.25 122.80 3h4t h VAL 75 Ca 0.00 -0.44 -0.02 0.00 -1.01 0.00 0.00 66.70 65.22 3h4t h VAL 75 Cb 0.71 0.40 -0.03 0.00 -2.01 0.00 0.00 31.29 30.37 3h4t h VAL 75 CO 0.00 0.20 0.31 0.74 -1.01 0.00 0.00 177.57 177.81 3h4t h THR 76 N 0.80 1.22 -0.57 3.17 2.02 -1.84 -0.92 112.91 116.78 3h4t h THR 76 Ca 0.20 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.75 3h4t h THR 76 Cb 0.02 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.85 3h4t h THR 76 CO -0.03 0.25 0.24 -0.08 0.37 0.00 0.00 175.52 176.26 3h4t h GLU 77 N 0.88 0.85 -0.03 6.66 4.81 -1.68 -2.03 114.58 124.04 3h4t h GLU 77 Ca 0.22 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3h4t h GLU 77 Cb 0.11 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 3h4t h GLU 77 CO -0.03 0.73 0.01 0.28 -0.73 0.00 0.00 179.01 179.27 3h4t h VAL 78 N 0.79 0.99 -0.38 0.32 2.07 -0.83 0.59 116.25 119.80 3h4t h VAL 78 Ca 0.19 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.75 3h4t h VAL 78 Cb 0.19 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 3h4t h VAL 78 CO -0.02 0.00 0.14 0.58 0.02 0.00 0.00 177.57 178.30 3h4t h VAL 79 N 0.02 0.90 -0.83 2.57 2.07 -1.12 -1.52 116.25 118.35 3h4t h VAL 79 Ca 0.01 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3h4t h VAL 79 Cb 0.01 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 3h4t h VAL 79 CO -0.01 0.06 0.55 0.00 0.02 0.00 0.00 177.57 178.18 3h4t h ALA 80 N 1.24 1.05 -0.47 1.67 0.00 -1.03 -1.72 119.26 119.99 3h4t h ALA 80 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3h4t h ALA 80 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3h4t h ALA 80 CO -0.17 0.45 0.13 1.49 0.00 0.00 0.00 179.25 181.15 3h4t h GLU 81 N 1.12 0.75 -0.46 0.00 4.57 -0.34 0.02 114.58 120.24 3h4t h GLU 81 Ca 0.31 -0.17 -0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3h4t h GLU 81 Cb -0.12 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 3h4t h GLU 81 CO -0.07 0.73 0.02 -1.49 -1.18 0.00 0.00 179.01 177.02 3h4t h TRP 82 N 0.63 0.87 0.00 0.92 4.06 -1.11 -1.04 115.95 120.29 3h4t h TRP 82 Ca 0.15 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 3h4t h TRP 82 Cb 0.31 -0.23 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 3h4t h TRP 82 CO 0.02 0.84 -0.11 0.74 -3.56 0.00 0.00 178.44 176.36 3h4t h PHE 83 N 0.66 0.00 0.11 0.49 0.04 -1.13 -1.92 116.94 115.18 3h4t h PHE 83 Ca 0.13 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.64 3h4t h PHE 83 Cb 0.47 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.65 3h4t h PHE 83 CO 0.04 0.11 -1.12 0.22 -0.60 0.00 0.00 178.31 176.96 3h4t h ASP 84 N 0.00 0.79 0.18 2.17 3.58 -0.38 -3.40 116.42 119.36 3h4t h ASP 84 Ca -0.00 -0.83 -0.28 0.00 0.42 0.00 0.00 57.03 56.34 3h4t h ASP 84 Cb 0.26 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 3h4t h ASP 84 CO 0.01 1.54 -2.09 0.29 -2.88 0.00 0.00 179.24 176.12 3h4t n LYS 85 N -3.89 0.67 -0.17 0.28 4.76 -0.45 -4.42 118.16 114.94 3h4t n LYS 85 Ca -0.13 0.05 -0.08 0.00 -2.87 0.00 0.00 58.31 55.28 3h4t n LYS 85 Cb 0.93 -1.61 0.06 0.00 -1.84 0.00 0.00 35.03 32.57 3h4t n LYS 85 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3h4t h VAL 86 N 0.00 1.26 -0.77 -0.18 2.07 -1.57 -3.32 116.25 113.74 3h4t h VAL 86 Ca -0.38 -1.17 0.17 0.00 0.82 0.00 0.00 66.70 66.15 3h4t h VAL 86 Cb 1.95 0.88 -0.11 0.00 -1.52 0.00 0.00 31.29 32.49 3h4t h VAL 86 CO 0.04 0.42 0.21 -0.65 0.02 0.00 0.00 177.57 177.60 3h4t h PRO 87 N 0.89 0.27 -0.42 1.57 0.11 -1.77 0.14 132.00 132.79 3h4t h PRO 87 Ca 0.15 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 3h4t h PRO 87 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 3h4t h PRO 87 CO 0.03 0.18 0.04 0.00 -0.21 0.00 0.00 178.00 178.04 3h4t h ALA 88 N 1.64 1.27 0.09 -0.75 0.00 -1.86 -2.54 119.26 117.11 3h4t h ALA 88 Ca 0.45 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 3h4t h ALA 88 Cb 0.78 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3h4t h ALA 88 CO -0.53 0.49 -1.14 0.00 0.00 0.00 0.00 179.25 178.07 3h4t h ALA 89 N 1.41 0.19 0.00 0.00 0.00 -1.11 -3.29 119.26 116.46 3h4t h ALA 89 Ca 0.13 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3h4t h ALA 89 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3h4t h ALA 89 CO 0.01 0.96 0.00 0.97 0.00 0.00 0.00 179.25 181.19 3h4t h ILE 90 N 0.10 0.00 -2.23 0.00 2.10 -0.74 -3.45 117.51 113.30 3h4t h ILE 90 Ca -0.11 -0.81 -0.59 0.00 1.08 0.00 0.00 64.86 64.43 3h4t h ILE 90 Cb 1.85 1.81 0.06 0.00 -1.09 0.00 0.00 36.82 39.44 3h4t h ILE 90 CO 0.19 0.00 0.77 1.21 -1.08 0.00 0.00 178.15 179.24 3h4t n GLU 91 N -2.84 2.07 -0.99 2.19 2.13 -0.97 -1.33 120.64 120.90 3h4t n GLU 91 Ca 0.04 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.61 3h4t n GLU 91 Cb 0.49 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.69 3h4t n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h4t n GLY 92 N 3.35 0.61 3.87 8.31 0.00 -1.26 -4.97 105.19 115.10 3h4t n GLY 92 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3h4t n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4t n ASP 94 N 0.36 0.71 -3.49 0.00 8.00 0.73 -4.82 116.55 118.03 3h4t n ASP 94 Ca -0.04 -0.79 -0.10 0.00 0.71 0.00 0.00 54.79 54.58 3h4t n ASP 94 Cb 0.52 1.03 -0.02 0.00 -0.02 0.00 0.00 41.12 42.63 3h4t n ASP 94 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h4t s ALA 95 N -2.34 -1.69 -0.02 2.24 0.00 -1.25 -4.09 121.76 114.61 3h4t s ALA 95 Ca 0.05 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.70 3h4t s ALA 95 Cb 0.10 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.88 3h4t s ALA 95 CO 0.57 -0.76 -0.05 0.08 0.00 0.00 0.00 175.76 175.60 3h4t s VAL 96 N -3.44 0.49 -0.05 0.00 1.01 -0.20 -1.52 120.40 116.68 3h4t s VAL 96 Ca 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.86 3h4t s VAL 96 Cb -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 3h4t s VAL 96 CO -0.10 0.16 -0.22 -0.69 0.00 0.00 0.00 175.10 174.26 3h4t s VAL 97 N 0.21 1.79 0.02 2.92 1.01 -0.24 -0.71 120.40 125.40 3h4t s VAL 97 Ca -0.02 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.04 3h4t s VAL 97 Cb -0.06 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3h4t s VAL 97 CO -0.00 0.50 -0.04 -0.89 0.00 0.00 0.00 175.10 174.67 3h4t s THR 98 N -0.08 0.20 0.30 3.92 2.01 0.07 -0.68 115.64 121.38 3h4t s THR 98 Ca -0.04 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.26 3h4t s THR 98 Cb -0.13 -0.30 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 3h4t s THR 98 CO 0.03 -0.35 0.21 0.28 -0.69 0.00 0.00 174.62 174.10 3h4t s THR 99 N -1.12 0.09 0.00 -0.82 -1.32 -0.83 -0.94 115.64 110.70 3h4t s THR 99 Ca -0.11 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 3h4t s THR 99 Cb -0.08 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.42 3h4t s THR 99 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3h4t n GLY 100 N -0.54 -0.16 3.68 6.08 0.00 -1.26 -3.57 105.19 109.41 3h4t n GLY 100 Ca 0.04 -1.38 -0.58 0.00 0.00 0.00 0.00 46.02 44.11 3h4t n GLY 100 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h4t n LEU 101 N 0.00 1.95 0.03 0.99 7.94 -0.12 -4.79 117.00 123.00 3h4t n LEU 101 Ca 0.00 1.10 -0.12 0.00 -1.11 0.00 0.00 56.01 55.89 3h4t n LEU 101 Cb 0.00 -1.11 -0.07 0.00 0.53 0.00 0.00 43.42 42.78 3h4t n LEU 101 CO 0.00 -0.69 0.87 0.25 -1.11 0.00 0.00 177.39 176.71 3h4t h LEU 102 N 6.14 0.04 -1.40 -1.96 5.85 -1.93 -1.39 115.31 120.66 3h4t h LEU 102 Ca -0.47 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.29 3h4t h LEU 102 Cb 1.33 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 3h4t h LEU 102 CO 0.91 0.05 0.45 1.55 -0.34 0.00 0.00 178.44 181.05 3h4t h PRO 103 N 0.02 0.72 -0.35 5.25 0.13 -1.97 -0.47 132.00 135.33 3h4t h PRO 103 Ca 0.01 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 3h4t h PRO 103 Cb 0.01 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 30.97 3h4t h PRO 103 CO -0.00 0.48 0.01 0.00 -0.23 0.00 0.00 178.00 178.26 3h4t h ALA 104 N 1.62 0.48 -0.88 -0.56 0.00 -1.85 -2.75 119.26 115.31 3h4t h ALA 104 Ca 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3h4t h ALA 104 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3h4t h ALA 104 CO -0.09 0.23 0.52 0.00 0.00 0.00 0.00 179.25 179.92 3h4t h ALA 105 N 0.87 1.12 -0.24 0.00 0.00 -0.36 -1.36 119.26 119.29 3h4t h ALA 105 Ca 0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3h4t h ALA 105 Cb 0.44 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3h4t h ALA 105 CO 0.02 0.59 -0.29 0.28 0.00 0.00 0.00 179.25 179.85 3h4t h VAL 106 N 1.21 1.27 -0.16 0.00 2.07 -1.12 0.78 116.25 120.30 3h4t h VAL 106 Ca 0.31 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 3h4t h VAL 106 Cb -0.04 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3h4t h VAL 106 CO -0.06 0.42 0.08 0.00 0.02 0.00 0.00 177.57 178.04 3h4t h ALA 107 N 1.27 0.21 -0.23 1.67 0.00 -1.13 -1.37 119.26 119.69 3h4t h ALA 107 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h4t h ALA 107 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3h4t h ALA 107 CO 0.06 -0.23 0.14 0.28 0.00 0.00 0.00 179.25 179.49 3h4t h VAL 108 N 0.14 1.09 -0.76 0.00 2.07 -0.88 -1.98 116.25 115.93 3h4t h VAL 108 Ca 0.06 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3h4t h VAL 108 Cb 0.11 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3h4t h VAL 108 CO -0.01 0.09 0.47 -0.09 0.02 0.00 0.00 177.57 178.05 3h4t h ARG 109 N 0.28 1.01 -0.55 1.57 2.43 -0.82 -0.93 114.38 117.38 3h4t h ARG 109 Ca 0.08 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3h4t h ARG 109 Cb 0.03 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 3h4t h ARG 109 CO -0.01 0.70 0.31 0.77 -1.51 0.00 0.00 179.97 180.22 3h4t h SER 110 N 1.04 0.48 -0.08 -3.80 0.02 -0.76 0.27 113.55 110.72 3h4t h SER 110 Ca 0.27 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 3h4t h SER 110 Cb -0.07 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3h4t h SER 110 CO -0.05 0.33 -0.30 0.24 -1.14 0.00 0.00 176.83 175.91 3h4t h MET 111 N 0.61 0.55 -0.61 3.45 2.86 -0.74 -1.19 114.93 119.86 3h4t h MET 111 Ca 0.23 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 3h4t h MET 111 Cb 0.08 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3h4t h MET 111 CO -0.13 0.79 0.31 0.00 1.06 0.00 0.00 176.91 178.94 3h4t h ALA 112 N 1.20 0.78 -0.45 6.32 0.00 -0.60 -2.29 119.26 124.22 3h4t h ALA 112 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3h4t h ALA 112 Cb 0.76 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3h4t h ALA 112 CO 0.06 0.33 0.30 1.49 0.00 0.00 0.00 179.25 181.43 3h4t h GLU 113 N 0.83 0.59 -0.72 0.00 4.81 -0.10 0.72 114.58 120.70 3h4t h GLU 113 Ca 0.21 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 3h4t h GLU 113 Cb 0.09 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 3h4t h GLU 113 CO -0.03 0.39 0.43 -0.22 -0.73 0.00 0.00 179.01 178.85 3h4t h LYS 114 N 0.60 0.80 0.00 1.92 1.63 -1.10 -2.19 116.57 118.23 3h4t h LYS 114 Ca 0.17 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 3h4t h LYS 114 Cb -0.06 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 3h4t h LYS 114 CO -0.04 0.53 0.00 1.28 -3.45 0.00 0.00 179.45 177.76 3h4t n LEU 115 N -4.70 0.57 -1.82 5.20 4.77 -0.87 -4.94 117.00 115.21 3h4t n LEU 115 Ca 0.09 0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 56.50 3h4t n LEU 115 Cb 0.13 -0.38 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3h4t n LEU 115 CO 0.31 -0.14 0.02 0.61 -1.33 0.00 0.00 177.39 176.86 3h4t n GLY 116 N 1.31 0.04 3.56 -0.72 0.00 0.16 -5.05 105.19 104.49 3h4t n GLY 116 Ca 0.06 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 3h4t n GLY 116 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h4t s ILE 117 N -2.93 3.30 0.33 -0.61 -4.36 -0.68 -5.03 121.20 111.21 3h4t s ILE 117 Ca 0.19 -1.17 -0.29 0.00 -0.26 0.00 0.00 60.65 59.13 3h4t s ILE 117 Cb -0.08 -2.49 -0.11 0.00 1.25 0.00 0.00 42.46 41.02 3h4t s ILE 117 CO 0.24 0.21 1.51 -2.16 0.24 0.00 0.00 174.94 174.97 3h4t s PRO 118 N -1.91 4.14 -0.08 0.37 0.04 -1.26 -4.50 135.00 131.81 3h4t s PRO 118 Ca 0.19 2.53 0.04 0.00 0.04 0.00 0.00 61.00 63.80 3h4t s PRO 118 Cb -0.11 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 3h4t s PRO 118 CO 0.11 -0.54 -0.20 -0.47 0.04 0.00 0.00 177.00 175.94 3h4t s TYR 119 N -0.64 2.59 -0.07 0.56 5.04 -1.26 -1.04 117.35 122.53 3h4t s TYR 119 Ca 0.57 -0.61 0.02 0.00 -2.44 0.00 0.00 57.07 54.61 3h4t s TYR 119 Cb -0.46 -1.67 0.01 0.00 0.35 0.00 0.00 41.96 40.19 3h4t s TYR 119 CO 0.56 -0.15 -0.11 1.03 -1.34 0.00 0.00 175.55 175.54 3h4t s ARG 120 N -0.13 1.63 0.02 4.97 1.81 0.12 -4.98 118.95 122.38 3h4t s ARG 120 Ca -0.03 -0.38 -0.01 0.00 -1.72 0.00 0.00 55.73 53.59 3h4t s ARG 120 Cb -0.14 -1.38 -0.04 0.00 -0.45 0.00 0.00 34.95 32.94 3h4t s ARG 120 CO 0.04 -0.01 0.18 -0.47 -0.68 0.00 0.00 175.30 174.36 3h4t s TYR 121 N 0.77 3.50 -0.04 -0.53 5.04 -1.26 -0.75 117.35 124.08 3h4t s TYR 121 Ca -0.13 0.29 0.04 0.00 -2.44 0.00 0.00 57.07 54.84 3h4t s TYR 121 Cb -0.15 -1.79 -0.00 0.00 0.35 0.00 0.00 41.96 40.37 3h4t s TYR 121 CO 0.02 0.61 -0.16 0.99 -1.34 0.00 0.00 175.55 175.68 3h4t s THR 122 N -1.38 1.32 0.20 4.34 2.01 -0.11 -1.29 115.64 120.73 3h4t s THR 122 Ca 0.30 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.71 3h4t s THR 122 Cb -0.13 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 3h4t s THR 122 CO 0.22 0.39 0.09 0.68 -0.69 0.00 0.00 174.62 175.30 3h4t s VAL 123 N 0.11 4.10 -0.89 3.82 -7.23 0.20 -4.55 120.40 115.96 3h4t s VAL 123 Ca -0.05 -1.38 0.11 0.00 -1.81 0.00 0.00 61.98 58.85 3h4t s VAL 123 Cb -0.11 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 3h4t s VAL 123 CO 0.02 -0.20 0.62 0.18 -0.31 0.00 0.00 175.10 175.41 3h4t n LEU 124 N -0.54 1.12 -3.79 1.32 4.77 -1.26 -1.06 117.00 117.55 3h4t n LEU 124 Ca -0.08 -0.72 -0.13 0.00 -0.03 0.00 0.00 56.01 55.05 3h4t n LEU 124 Cb 0.56 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.54 3h4t n LEU 124 CO 0.41 0.23 -0.06 -0.94 -1.33 0.00 0.00 177.39 175.70 3h4t s SER 125 N -1.51 -0.23 0.45 -1.43 1.04 -1.26 -4.57 113.70 106.19 3h4t s SER 125 Ca 0.08 0.37 0.11 0.00 0.48 0.00 0.00 55.95 56.98 3h4t s SER 125 Cb 0.08 0.46 1.01 0.00 0.10 0.00 0.00 66.02 67.68 3h4t s SER 125 CO 0.30 -0.19 2.09 1.55 0.98 0.00 0.00 173.24 177.96 3h4t h PRO 126 N 5.20 0.34 0.00 4.02 0.13 -1.92 -1.87 132.00 137.89 3h4t h PRO 126 Ca -0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3h4t h PRO 126 Cb 1.19 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3h4t h PRO 126 CO 0.36 0.23 0.00 -0.44 -0.23 0.00 0.00 178.00 177.91 3h4t h ASP 127 N 0.35 0.00 0.29 1.44 3.32 -1.97 -1.69 116.42 118.17 3h4t h ASP 127 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3h4t h ASP 127 Cb -0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3h4t h ASP 127 CO -0.02 0.00 -0.30 1.41 -1.72 0.00 0.00 179.24 178.60 3h4t n HIS 128 N -2.79 0.00 -2.01 4.55 8.25 -0.70 -4.79 115.22 117.72 3h4t n HIS 128 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 3h4t n HIS 128 Cb 0.07 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.01 3h4t n HIS 128 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3h4t s LEU 129 N -2.61 4.39 0.35 2.41 1.43 -0.64 -4.90 118.68 119.11 3h4t s LEU 129 Ca 0.22 2.67 0.11 0.00 -1.03 0.00 0.00 54.13 56.10 3h4t s LEU 129 Cb 0.19 -3.62 0.91 0.00 0.03 0.00 0.00 46.19 43.70 3h4t s LEU 129 CO 0.56 -0.70 1.77 -0.65 0.23 0.00 0.00 176.35 177.56 3h4t h PRO 130 N 4.96 0.56 0.00 1.29 0.11 -1.91 -0.03 132.00 136.99 3h4t h PRO 130 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h4t h PRO 130 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3h4t h PRO 130 CO 0.77 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.80 3h4t n SER 131 N -4.73 0.14 -0.93 -2.05 3.41 -1.26 -1.69 113.62 106.51 3h4t n SER 131 Ca 0.24 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 3h4t n SER 131 Cb 0.71 -0.56 0.25 0.00 -0.26 0.00 0.00 64.21 64.35 3h4t n SER 131 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h4t n GLU 132 N -1.65 2.23 -3.94 4.33 -0.58 -0.03 -4.90 120.64 116.10 3h4t n GLU 132 Ca 0.03 -1.84 -0.25 0.00 -0.42 0.00 0.00 57.16 54.68 3h4t n GLU 132 Cb 0.19 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 3h4t n GLU 132 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3h4t s GLN 133 N -1.72 3.44 0.78 3.49 -1.52 -0.68 -4.98 119.66 118.47 3h4t s GLN 133 Ca 0.35 -0.62 -0.11 0.00 -1.95 0.00 0.00 55.36 53.02 3h4t s GLN 133 Cb 0.21 -2.95 0.06 0.00 -0.22 0.00 0.00 33.01 30.10 3h4t s GLN 133 CO 0.30 0.50 1.09 -1.54 -0.25 0.00 0.00 175.29 175.39 3h4t s SER 134 N -3.36 4.64 0.21 5.90 1.04 -1.26 -4.89 113.70 115.99 3h4t s SER 134 Ca 0.34 1.41 -0.10 0.00 0.48 0.00 0.00 55.95 58.08 3h4t s SER 134 Cb -0.11 -2.17 0.18 0.00 0.10 0.00 0.00 66.02 64.02 3h4t s SER 134 CO 0.29 -1.89 1.86 -0.61 0.98 0.00 0.00 173.24 173.87 3h4t h GLN 135 N -1.03 0.88 -0.96 4.02 5.75 -1.99 -1.35 115.11 120.43 3h4t h GLN 135 Ca -0.46 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 57.99 3h4t h GLN 135 Cb 1.25 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 29.56 3h4t h GLN 135 CO 0.58 0.58 0.63 0.00 -2.65 0.00 0.00 178.83 177.97 3h4t h ALA 136 N 1.29 1.30 -0.23 3.38 0.00 -1.99 -0.11 119.26 122.91 3h4t h ALA 136 Ca 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3h4t h ALA 136 Cb -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 3h4t h ALA 136 CO -0.09 0.64 0.05 0.93 0.00 0.00 0.00 179.25 180.77 3h4t h GLU 137 N 1.31 0.37 -0.76 0.00 5.08 -1.81 -1.26 114.58 117.51 3h4t h GLU 137 Ca 0.35 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3h4t h GLU 137 Cb -0.14 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 3h4t h GLU 137 CO -0.07 0.50 0.38 0.00 -1.00 0.00 0.00 179.01 178.81 3h4t h ARG 138 N 0.18 1.08 -0.53 2.33 3.08 -0.89 -0.13 114.38 119.50 3h4t h ARG 138 Ca 0.07 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.02 3h4t h ARG 138 Cb 0.30 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3h4t h ARG 138 CO 0.00 0.83 0.27 -0.44 -1.07 0.00 0.00 179.97 179.56 3h4t h ASP 139 N 1.06 0.38 -0.50 7.04 3.32 -0.95 -0.67 116.42 126.10 3h4t h ASP 139 Ca 0.26 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 3h4t h ASP 139 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3h4t h ASP 139 CO -0.04 0.26 0.21 -0.03 -1.72 0.00 0.00 179.24 177.92 3h4t h MET 140 N 0.51 0.74 -0.54 3.56 4.05 -0.50 -0.89 114.93 121.87 3h4t h MET 140 Ca 0.24 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 3h4t h MET 140 Cb 0.16 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 3h4t h MET 140 CO -0.17 0.64 0.12 1.88 0.23 0.00 0.00 176.91 179.62 3h4t h TYR 141 N 0.66 0.91 -0.27 1.39 0.05 -0.72 -1.02 116.97 117.98 3h4t h TYR 141 Ca 0.17 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 3h4t h TYR 141 Cb 0.17 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 3h4t h TYR 141 CO 0.00 0.80 0.16 -0.91 -1.05 0.00 0.00 178.16 177.16 3h4t h ASN 142 N 0.76 0.34 -0.57 3.88 2.35 -0.96 -1.44 115.58 119.95 3h4t h ASN 142 Ca 0.17 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 3h4t h ASN 142 Cb 0.35 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3h4t h ASN 142 CO 0.00 0.31 0.20 1.56 -1.65 0.00 0.00 177.43 177.85 3h4t h GLN 143 N 0.34 0.87 -0.29 0.81 4.20 -1.04 -0.81 115.11 119.18 3h4t h GLN 143 Ca 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3h4t h GLN 143 Cb 0.04 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3h4t h GLN 143 CO -0.02 0.77 0.18 0.78 -0.67 0.00 0.00 178.83 179.87 3h4t h GLY 144 N 0.79 0.42 0.86 3.46 0.00 -1.07 -1.16 103.07 106.37 3h4t h GLY 144 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 3h4t h GLY 144 CO -0.01 0.16 0.05 0.00 0.00 0.00 0.00 176.54 176.74 3h4t h ALA 145 N 1.08 0.30 -0.67 3.60 0.00 -1.09 -0.14 119.26 122.34 3h4t h ALA 145 Ca 0.11 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3h4t h ALA 145 Cb -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3h4t h ALA 145 CO -0.02 -0.04 0.43 -0.44 0.00 0.00 0.00 179.25 179.18 3h4t h ASP 146 N 0.18 0.73 -0.36 0.00 3.32 -1.07 -0.81 116.42 118.41 3h4t h ASP 146 Ca 0.07 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.95 3h4t h ASP 146 Cb 0.30 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 3h4t h ASP 146 CO 0.00 0.52 -0.42 0.03 -1.72 0.00 0.00 179.24 177.65 3h4t h ARG 147 N 0.87 0.93 0.01 3.56 3.08 -1.09 -0.56 114.38 121.17 3h4t h ARG 147 Ca 0.26 -0.51 -0.22 0.00 0.07 0.00 0.00 59.98 59.58 3h4t h ARG 147 Cb -0.04 0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.05 3h4t h ARG 147 CO -0.08 1.16 -0.88 1.25 -1.07 0.00 0.00 179.97 180.35 3h4t h LEU 148 N 0.75 0.75 -1.07 3.04 5.85 -0.76 -3.41 115.31 120.45 3h4t h LEU 148 Ca 0.05 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.01 3h4t h LEU 148 Cb 1.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3h4t h LEU 148 CO 0.10 1.42 -0.06 2.22 -0.34 0.00 0.00 178.44 181.78 3h4t n PHE 149 N -4.00 0.00 -0.29 1.25 -1.74 -0.33 -4.88 117.46 107.46 3h4t n PHE 149 Ca -0.11 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.73 3h4t n PHE 149 Cb 0.81 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.88 3h4t n PHE 149 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 3h4t h GLY 150 N 0.00 1.17 0.97 4.97 0.00 -0.87 -1.35 103.07 107.97 3h4t h GLY 150 Ca 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 3h4t h GLY 150 CO 0.00 0.49 0.12 -0.55 0.00 0.00 0.00 176.54 176.60 3h4t h ASP 151 N 1.10 0.75 -0.25 0.19 3.32 -1.89 0.01 116.42 119.64 3h4t h ASP 151 Ca 0.28 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3h4t h ASP 151 Cb -0.01 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3h4t h ASP 151 CO -0.05 0.79 0.13 0.00 -1.72 0.00 0.00 179.24 178.39 3h4t h ALA 152 N 0.99 0.33 -0.36 3.45 0.00 -1.87 0.05 119.26 121.85 3h4t h ALA 152 Ca 0.15 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h4t h ALA 152 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3h4t h ALA 152 CO 0.00 -0.13 0.21 0.28 0.00 0.00 0.00 179.25 179.62 3h4t h VAL 153 N 0.29 1.04 -0.30 0.00 2.07 -1.11 -2.31 116.25 115.94 3h4t h VAL 153 Ca 0.09 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 3h4t h VAL 153 Cb 0.09 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3h4t h VAL 153 CO -0.01 0.08 -0.07 0.78 0.02 0.00 0.00 177.57 178.36 3h4t h ASN 154 N 0.43 0.46 -0.46 0.57 2.35 -0.75 0.48 115.58 118.66 3h4t h ASN 154 Ca 0.14 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3h4t h ASN 154 Cb -0.00 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3h4t h ASN 154 CO -0.06 0.58 0.21 -1.28 -1.65 0.00 0.00 177.43 175.23 3h4t h SER 155 N 0.45 0.61 0.16 5.81 0.87 -0.65 -0.87 113.55 119.93 3h4t h SER 155 Ca 0.09 -0.14 -0.15 0.00 -1.23 0.00 0.00 61.79 60.37 3h4t h SER 155 Cb 0.41 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3h4t h SER 155 CO 0.02 0.58 -0.54 0.45 -0.53 0.00 0.00 176.83 176.81 3h4t h HIS 156 N 0.60 0.51 -0.55 2.24 3.86 -1.03 -2.23 115.15 118.55 3h4t h HIS 156 Ca 0.16 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3h4t h HIS 156 Cb 0.14 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 3h4t h HIS 156 CO -0.01 0.86 0.31 0.00 0.86 0.00 0.00 177.93 179.95 3h4t h ARG 157 N 0.32 0.76 -0.95 2.45 3.08 -0.72 -2.46 114.38 116.86 3h4t h ARG 157 Ca 0.01 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3h4t h ARG 157 Cb 1.05 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.90 3h4t h ARG 157 CO 0.09 0.58 0.63 0.00 -1.07 0.00 0.00 179.97 180.20 3h4t h ALA 158 N 1.14 1.21 -0.08 0.04 0.00 -1.00 -0.81 119.26 119.75 3h4t h ALA 158 Ca 0.19 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3h4t h ALA 158 Cb 0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3h4t h ALA 158 CO -0.03 0.59 0.09 0.66 0.00 0.00 0.00 179.25 180.56 3h4t h SER 159 N 1.28 0.00 -0.36 0.00 4.64 -0.92 0.63 113.55 118.83 3h4t h SER 159 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3h4t h SER 159 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3h4t h SER 159 CO -0.08 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.18 3h4t n ILE 160 N -3.83 1.61 -0.58 0.95 -5.35 -0.83 -4.98 119.36 106.35 3h4t n ILE 160 Ca -0.01 -1.36 0.00 0.00 -0.27 0.00 0.00 62.75 61.11 3h4t n ILE 160 Cb 0.19 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 3h4t n ILE 160 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h4t n GLY 161 N 0.22 0.77 3.84 3.28 0.00 0.21 -5.04 105.19 108.48 3h4t n GLY 161 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3h4t n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4t s LEU 162 N 0.00 3.57 0.80 0.99 1.43 -0.37 -4.96 118.68 120.14 3h4t s LEU 162 Ca 0.00 1.56 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 3h4t s LEU 162 Cb 0.00 -4.51 0.07 0.00 0.03 0.00 0.00 46.19 41.79 3h4t s LEU 162 CO 0.00 -0.65 1.09 -2.16 0.23 0.00 0.00 176.35 174.86 3h4t s PRO 163 N -4.20 2.05 0.80 1.29 0.04 -1.26 -3.88 135.00 129.84 3h4t s PRO 163 Ca 0.59 0.79 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 3h4t s PRO 163 Cb -0.10 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.61 3h4t s PRO 163 CO 0.34 -1.68 1.15 -2.14 0.04 0.00 0.00 177.00 174.71 3h4t s PRO 164 N -5.06 1.81 0.05 0.56 0.02 -1.26 -4.83 135.00 126.30 3h4t s PRO 164 Ca 0.61 1.52 0.03 0.00 0.02 0.00 0.00 61.00 63.19 3h4t s PRO 164 Cb -0.15 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 3h4t s PRO 164 CO 0.55 -2.04 -0.10 0.54 -0.33 0.00 0.00 177.00 175.62 3h4t s VAL 165 N -2.46 0.76 0.36 3.83 0.11 -1.26 -5.14 120.40 116.60 3h4t s VAL 165 Ca 0.68 -1.16 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 3h4t s VAL 165 Cb -0.23 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3h4t s VAL 165 CO 0.52 -0.31 0.10 -1.84 -3.33 0.00 0.00 175.10 170.24 3h4t n GLU 166 N 1.41 0.69 -3.35 1.54 0.28 -1.26 -4.89 120.64 115.06 3h4t n GLU 166 Ca -0.22 -2.92 -0.18 0.00 -0.16 0.00 0.00 57.16 53.67 3h4t n GLU 166 Cb 0.54 1.45 0.06 0.00 1.43 0.00 0.00 31.44 34.93 3h4t n GLU 166 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3h4t n HIS 167 N -0.82 -2.36 0.24 -1.84 8.25 -1.26 -4.75 115.22 112.68 3h4t n HIS 167 Ca -0.07 0.78 0.12 0.00 -0.26 0.00 0.00 57.72 58.29 3h4t n HIS 167 Cb 0.52 -3.94 0.56 0.00 1.12 0.00 0.00 29.99 28.24 3h4t n HIS 167 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3h4t h LEU 168 N -1.17 0.00 0.03 2.41 3.38 -1.91 -0.64 115.31 117.40 3h4t h LEU 168 Ca -0.58 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 3h4t h LEU 168 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3h4t h LEU 168 CO 0.44 0.17 -0.01 0.22 0.09 0.00 0.00 178.44 179.34 3h4t h TYR 169 N 0.00 -0.03 -0.75 1.13 3.20 -1.82 0.30 116.97 119.00 3h4t h TYR 169 Ca -0.00 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.96 3h4t h TYR 169 Cb 0.62 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 3h4t h TYR 169 CO 0.00 0.30 0.39 -0.44 -1.64 0.00 0.00 178.16 176.77 3h4t h ASP 170 N -0.37 0.52 -0.02 -2.11 3.32 -1.78 -1.16 116.42 114.82 3h4t h ASP 170 Ca -0.00 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 3h4t h ASP 170 Cb 0.35 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3h4t h ASP 170 CO 0.01 0.29 -0.00 0.22 -1.72 0.00 0.00 179.24 178.03 3h4t h TYR 171 N 0.65 0.05 -0.46 4.55 3.20 -1.02 -0.14 116.97 123.79 3h4t h TYR 171 Ca 0.37 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.12 3h4t h TYR 171 Cb 0.38 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3h4t h TYR 171 CO -0.10 0.39 -0.12 0.78 -1.64 0.00 0.00 178.16 177.48 3h4t h GLY 172 N -0.31 0.97 1.73 1.82 0.00 -0.84 -3.15 103.07 103.29 3h4t h GLY 172 Ca 0.01 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3h4t h GLY 172 CO 0.00 0.74 -0.26 -0.97 0.00 0.00 0.00 176.54 176.05 3h4t h TYR 173 N 0.74 0.00 -2.27 5.60 0.05 -1.27 -3.43 116.97 116.39 3h4t h TYR 173 Ca 0.12 0.00 0.26 0.00 0.05 0.00 0.00 58.73 59.15 3h4t h TYR 173 Cb 0.67 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.32 3h4t h TYR 173 CO 0.05 0.00 -0.56 0.25 -1.05 0.00 0.00 178.16 176.85 3h4t n THR 174 N -2.92 0.00 1.16 -2.88 -2.24 -0.07 -3.65 114.28 103.69 3h4t n THR 174 Ca 0.03 0.26 0.14 0.00 -2.27 0.00 0.00 64.05 62.22 3h4t n THR 174 Cb 0.53 -0.60 0.66 0.00 -2.10 0.00 0.00 70.33 68.82 3h4t n THR 174 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h4t n ASP 175 N -3.63 0.03 -2.83 3.42 5.75 -1.26 -4.37 116.55 113.66 3h4t n ASP 175 Ca -0.02 0.22 -0.11 0.00 -0.01 0.00 0.00 54.79 54.87 3h4t n ASP 175 Cb 0.46 -0.39 0.04 0.00 -1.03 0.00 0.00 41.12 40.20 3h4t n ASP 175 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 3h4t n GLN 176 N -1.41 0.87 -1.56 0.11 -0.06 -1.26 -4.95 117.38 109.12 3h4t n GLN 176 Ca 0.10 -2.12 -0.34 0.00 -2.00 0.00 0.00 57.00 52.63 3h4t n GLN 176 Cb 0.30 -1.31 0.08 0.00 -4.06 0.00 0.00 30.24 25.25 3h4t n GLN 176 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3h4t s PRO 177 N 0.04 2.38 0.62 3.69 0.04 -1.24 -4.86 135.00 135.67 3h4t s PRO 177 Ca 0.30 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.83 3h4t s PRO 177 Cb 0.26 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 3h4t s PRO 177 CO -0.15 -1.63 1.13 -1.58 0.04 0.00 0.00 177.00 174.81 3h4t s TRP 178 N -2.05 2.60 -0.45 0.56 0.51 -0.41 -4.50 118.94 115.20 3h4t s TRP 178 Ca 0.73 1.55 -0.05 0.00 -2.12 0.00 0.00 56.10 56.21 3h4t s TRP 178 Cb -0.27 -3.24 0.12 0.00 -0.81 0.00 0.00 33.47 29.27 3h4t s TRP 178 CO 0.43 -1.72 0.27 -1.17 -0.51 0.00 0.00 176.95 174.25 3h4t s LEU 179 N -4.47 5.39 -1.28 2.99 2.96 -0.05 -0.63 118.68 123.60 3h4t s LEU 179 Ca 0.70 -2.09 -0.09 0.00 -0.22 0.00 0.00 54.13 52.43 3h4t s LEU 179 Cb -0.23 -1.88 0.17 0.00 0.50 0.00 0.00 46.19 44.75 3h4t s LEU 179 CO 0.36 -0.57 1.88 0.00 -1.32 0.00 0.00 176.35 176.70 3h4t n ALA 180 N 4.57 5.39 -3.05 5.97 0.00 -0.23 -1.53 120.51 131.63 3h4t n ALA 180 Ca -0.03 -4.33 -0.11 0.00 0.00 0.00 0.00 53.44 48.98 3h4t n ALA 180 Cb 0.41 -2.97 -0.11 0.00 0.00 0.00 0.00 19.45 16.78 3h4t n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4t s ALA 181 N 0.29 -0.23 0.16 0.00 0.00 -1.17 -4.35 121.76 116.47 3h4t s ALA 181 Ca 0.39 -0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.96 3h4t s ALA 181 Cb 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 3h4t s ALA 181 CO 0.01 -0.15 1.45 0.34 0.00 0.00 0.00 175.76 177.41 3h4t s ASP 182 N -0.94 6.72 0.45 0.00 2.15 -1.26 -3.01 116.67 120.78 3h4t s ASP 182 Ca -0.10 2.49 0.25 0.00 0.43 0.00 0.00 52.55 55.62 3h4t s ASP 182 Cb -0.06 -2.60 0.94 0.00 -0.30 0.00 0.00 42.92 40.91 3h4t s ASP 182 CO 0.01 -0.71 1.83 1.55 -0.17 0.00 0.00 175.17 177.68 3h4t h PRO 183 N 6.36 0.00 -0.01 4.34 0.13 -1.95 0.13 132.00 141.00 3h4t h PRO 183 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 3h4t h PRO 183 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3h4t h PRO 183 CO 0.86 0.20 -0.10 0.28 -0.23 0.00 0.00 178.00 179.00 3h4t h VAL 184 N 0.00 1.54 -0.44 1.56 2.07 -1.92 -2.82 116.25 116.25 3h4t h VAL 184 Ca -0.00 -1.74 -0.13 0.00 0.82 0.00 0.00 66.70 65.65 3h4t h VAL 184 Cb 0.74 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3h4t h VAL 184 CO 0.03 0.46 -0.25 0.25 0.02 0.00 0.00 177.57 178.08 3h4t h LEU 185 N -0.58 0.94 -6.60 2.57 5.85 -1.95 -3.38 115.31 112.15 3h4t h LEU 185 Ca -0.01 -0.37 -0.60 0.00 0.84 0.00 0.00 57.88 57.74 3h4t h LEU 185 Cb 0.81 -0.26 -0.39 0.00 0.37 0.00 0.00 40.66 41.19 3h4t h LEU 185 CO 0.02 1.14 -0.85 -0.94 -0.34 0.00 0.00 178.44 177.47 3h4t s SER 186 N -6.75 2.52 0.36 1.25 1.04 0.44 -4.90 113.70 107.65 3h4t s SER 186 Ca -0.11 -3.26 -0.27 0.00 0.48 0.00 0.00 55.95 52.79 3h4t s SER 186 Cb 0.12 -0.80 -0.10 0.00 0.10 0.00 0.00 66.02 65.35 3h4t s SER 186 CO 0.86 -0.15 1.29 -2.16 0.98 0.00 0.00 173.24 174.06 3h4t s PRO 187 N -0.35 4.19 -0.04 4.02 0.04 -1.07 -4.41 135.00 137.39 3h4t s PRO 187 Ca 0.30 2.15 -0.14 0.00 0.04 0.00 0.00 61.00 63.35 3h4t s PRO 187 Cb -0.00 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.56 3h4t s PRO 187 CO -0.18 -0.30 0.36 -1.17 0.04 0.00 0.00 177.00 175.75 3h4t s LEU 188 N -2.08 4.43 0.47 -3.56 2.96 -1.26 -4.98 118.68 114.65 3h4t s LEU 188 Ca 0.52 0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 55.04 3h4t s LEU 188 Cb -0.38 -2.49 -0.09 0.00 0.50 0.00 0.00 46.19 43.73 3h4t s LEU 188 CO 0.50 0.29 1.12 -2.11 -1.32 0.00 0.00 176.35 174.83 3h4t n ARG 189 N 2.14 1.49 0.25 1.98 1.85 -1.26 -4.88 116.66 118.23 3h4t n ARG 189 Ca -0.14 0.54 0.11 0.00 -1.00 0.00 0.00 57.85 57.36 3h4t n ARG 189 Cb 0.53 -2.23 0.64 0.00 -1.05 0.00 0.00 32.46 30.35 3h4t n ARG 189 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 3h4t h PRO 190 N 1.51 0.00 -0.00 2.89 0.13 -2.06 -2.70 132.00 131.77 3h4t h PRO 190 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3h4t h PRO 190 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 3h4t h PRO 190 CO 0.57 0.16 -0.04 0.25 -0.23 0.00 0.00 178.00 178.71 3h4t n THR 191 N -3.66 0.00 -2.75 1.56 -2.24 -1.26 -4.64 114.28 101.29 3h4t n THR 191 Ca -0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 3h4t n THR 191 Cb 0.28 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.07 3h4t n THR 191 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h4t s ASP 192 N -2.71 6.21 0.10 3.42 -1.08 -1.02 -4.82 116.67 116.76 3h4t s ASP 192 Ca 0.23 -0.67 0.23 0.00 -0.52 0.00 0.00 52.55 51.82 3h4t s ASP 192 Cb 0.20 -2.47 -0.07 0.00 -1.46 0.00 0.00 42.92 39.12 3h4t s ASP 192 CO 0.50 -1.53 0.90 0.18 0.52 0.00 0.00 175.17 175.74 3h4t n LEU 193 N 8.20 0.56 0.11 -1.34 4.77 -1.26 -4.49 117.00 123.54 3h4t n LEU 193 Ca -0.00 0.14 -0.19 0.00 -0.03 0.00 0.00 56.01 55.93 3h4t n LEU 193 Cb 0.47 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.36 3h4t n LEU 193 CO 0.66 -0.07 -0.17 1.23 -1.33 0.00 0.00 177.39 177.71 3h4t h GLY 194 N 4.17 0.39 -4.66 -0.72 0.00 -1.99 -3.45 103.07 96.81 3h4t h GLY 194 Ca 0.00 -1.00 -0.54 0.00 0.00 0.00 0.00 47.33 45.79 3h4t h GLY 194 CO 0.00 0.88 0.70 -1.59 0.00 0.00 0.00 176.54 176.53 3h4t s THR 195 N -2.63 3.78 -0.37 4.70 2.01 -1.26 -4.99 115.64 116.88 3h4t s THR 195 Ca -0.07 1.23 -0.20 0.00 0.31 0.00 0.00 61.69 62.97 3h4t s THR 195 Cb 0.06 -3.79 0.00 0.00 0.01 0.00 0.00 72.50 68.79 3h4t s THR 195 CO 0.89 0.05 0.60 -0.69 -0.69 0.00 0.00 174.62 174.79 3h4t s VAL 196 N 1.64 4.92 -0.45 3.82 1.01 -1.26 -4.97 120.40 125.11 3h4t s VAL 196 Ca 0.61 0.44 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 3h4t s VAL 196 Cb -0.31 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.04 3h4t s VAL 196 CO 0.28 -0.33 0.44 -1.58 0.00 0.00 0.00 175.10 173.91 3h4t s GLN 197 N 2.63 3.06 0.28 2.72 0.74 -1.26 -0.87 119.66 126.96 3h4t s GLN 197 Ca 0.22 -0.95 0.24 0.00 0.05 0.00 0.00 55.36 54.92 3h4t s GLN 197 Cb -0.15 -4.03 0.39 0.00 1.10 0.00 0.00 33.01 30.32 3h4t s GLN 197 CO 0.15 -0.94 1.49 1.79 -0.55 0.00 0.00 175.29 177.22 3h4t h THR 198 N 5.74 0.00 0.00 -0.34 1.35 -1.52 -3.49 112.91 114.66 3h4t h THR 198 Ca -0.27 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 3h4t h THR 198 Cb 1.11 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3h4t h THR 198 CO 0.83 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 3h4t n GLY 199 N 1.21 0.57 3.74 5.82 0.00 -1.16 -4.01 105.19 111.35 3h4t n GLY 199 Ca 0.03 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.92 3h4t n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4t s ALA 200 N -2.79 2.40 -0.45 4.61 0.00 -1.24 -3.06 121.76 121.23 3h4t s ALA 200 Ca 0.00 1.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 3h4t s ALA 200 Cb 0.00 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.64 3h4t s ALA 200 CO 0.00 -1.49 0.47 -1.58 0.00 0.00 0.00 175.76 173.16 3h4t s TRP 201 N -1.50 3.16 -0.10 0.00 0.51 -1.26 -3.57 118.94 116.17 3h4t s TRP 201 Ca 0.81 -0.55 0.03 0.00 -2.12 0.00 0.00 56.10 54.26 3h4t s TRP 201 Cb -0.35 -3.11 0.01 0.00 -0.81 0.00 0.00 33.47 29.21 3h4t s TRP 201 CO 0.38 -0.80 -0.18 0.42 -0.51 0.00 0.00 176.95 176.26 3h4t s ILE 202 N 2.14 1.66 -0.25 2.03 1.01 -1.26 -4.30 121.20 122.23 3h4t s ILE 202 Ca 0.11 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 3h4t s ILE 202 Cb -0.19 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 3h4t s ILE 202 CO 0.12 0.47 0.56 -0.22 0.00 0.00 0.00 174.94 175.87 3h4t s LEU 203 N 0.71 4.06 -0.21 2.97 0.20 -1.26 -4.90 118.68 120.25 3h4t s LEU 203 Ca -0.12 0.61 -0.29 0.00 0.69 0.00 0.00 54.13 55.02 3h4t s LEU 203 Cb -0.16 -2.74 -0.04 0.00 -0.43 0.00 0.00 46.19 42.81 3h4t s LEU 203 CO 0.02 -0.31 2.01 -2.84 -0.29 0.00 0.00 176.35 174.94 3h4t s PRO 204 N 2.33 3.41 -0.41 0.98 0.02 -1.26 -4.87 135.00 135.19 3h4t s PRO 204 Ca 0.23 1.93 -0.25 0.00 0.02 0.00 0.00 61.00 62.93 3h4t s PRO 204 Cb -0.16 -4.26 0.02 0.00 0.02 0.00 0.00 34.50 30.13 3h4t s PRO 204 CO 0.09 -1.78 0.87 0.34 -0.33 0.00 0.00 177.00 176.19 3h4t s ASP 205 N 6.70 6.55 0.00 2.53 -1.08 -1.26 -4.89 116.67 125.21 3h4t s ASP 205 Ca 0.90 0.28 0.24 0.00 -0.52 0.00 0.00 52.55 53.45 3h4t s ASP 205 Cb -0.31 -2.43 0.37 0.00 -1.46 0.00 0.00 42.92 39.09 3h4t s ASP 205 CO 0.35 -0.90 1.36 0.00 0.52 0.00 0.00 175.17 176.50 3h4t n GLN 206 N 6.80 2.26 -2.20 4.34 1.13 -1.26 -4.88 117.38 123.57 3h4t n GLN 206 Ca 0.05 -1.84 -0.41 0.00 -1.94 0.00 0.00 57.00 52.85 3h4t n GLN 206 Cb 0.48 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.33 3h4t n GLN 206 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3h4t s ARG 207 N -1.89 4.38 0.69 -1.09 0.52 -1.26 -5.00 118.95 115.30 3h4t s ARG 207 Ca 0.32 2.07 -0.14 0.00 -0.52 0.00 0.00 55.73 57.45 3h4t s ARG 207 Cb 0.21 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.50 3h4t s ARG 207 CO 0.31 -0.27 1.12 -2.14 0.02 0.00 0.00 175.30 174.34 3h4t s PRO 208 N -0.06 2.59 0.57 3.54 0.02 -1.26 -4.77 135.00 135.63 3h4t s PRO 208 Ca 0.57 1.42 -0.17 0.00 0.02 0.00 0.00 61.00 62.84 3h4t s PRO 208 Cb -0.37 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.19 3h4t s PRO 208 CO 0.38 -1.42 1.07 -0.51 -0.33 0.00 0.00 177.00 176.19 3h4t s LEU 209 N -5.09 3.59 0.83 -5.54 1.43 -1.26 -4.75 118.68 107.88 3h4t s LEU 209 Ca 0.67 1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 3h4t s LEU 209 Cb -0.21 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.55 3h4t s LEU 209 CO 0.44 -1.15 1.17 -0.94 0.23 0.00 0.00 176.35 176.10 3h4t s SER 210 N -2.47 3.59 0.34 2.29 1.04 -1.26 -4.76 113.70 112.46 3h4t s SER 210 Ca 0.66 2.22 0.04 0.00 0.48 0.00 0.00 55.95 59.35 3h4t s SER 210 Cb -0.18 -2.57 0.66 0.00 0.10 0.00 0.00 66.02 64.03 3h4t s SER 210 CO 0.33 -2.66 1.95 0.00 0.98 0.00 0.00 173.24 173.83 3h4t h ALA 211 N -1.17 1.62 -0.35 5.32 0.00 -1.98 0.31 119.26 123.01 3h4t h ALA 211 Ca -0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3h4t h ALA 211 Cb 1.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3h4t h ALA 211 CO 0.46 0.27 -0.05 0.93 0.00 0.00 0.00 179.25 180.85 3h4t h GLU 212 N 0.86 0.66 -0.29 0.00 3.07 -1.99 0.45 114.58 117.34 3h4t h GLU 212 Ca 0.33 -0.24 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 3h4t h GLU 212 Cb 0.19 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3h4t h GLU 212 CO -0.11 0.80 -0.24 1.25 -1.40 0.00 0.00 179.01 179.31 3h4t h LEU 213 N 0.45 0.71 -0.31 1.33 5.85 -1.83 -0.67 115.31 120.84 3h4t h LEU 213 Ca 0.09 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.40 3h4t h LEU 213 Cb 0.54 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3h4t h LEU 213 CO 0.03 1.02 0.09 -0.08 -0.34 0.00 0.00 178.44 179.15 3h4t h GLU 214 N 0.41 0.21 -0.35 1.25 4.57 -0.88 -0.57 114.58 119.22 3h4t h GLU 214 Ca 0.05 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 3h4t h GLU 214 Cb 0.80 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 3h4t h GLU 214 CO 0.06 0.14 0.12 0.78 -1.18 0.00 0.00 179.01 178.93 3h4t h GLY 215 N 0.22 0.43 0.75 1.92 0.00 -0.83 -1.17 103.07 104.39 3h4t h GLY 215 Ca 0.14 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.44 3h4t h GLY 215 CO -0.16 0.03 0.20 -2.75 0.00 0.00 0.00 176.54 173.85 3h4t h PHE 216 N 0.26 0.36 -0.70 5.60 3.57 -0.77 -1.34 116.94 123.92 3h4t h PHE 216 Ca 0.16 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3h4t h PHE 216 Cb 0.13 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3h4t h PHE 216 CO -0.14 0.17 0.27 -0.07 -2.23 0.00 0.00 178.31 176.31 3h4t h LEU 217 N 0.40 0.96 -0.81 0.59 3.38 -0.82 -2.79 115.31 116.21 3h4t h LEU 217 Ca 0.18 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3h4t h LEU 217 Cb 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3h4t h LEU 217 CO -0.14 0.86 -0.05 0.03 0.09 0.00 0.00 178.44 179.23 3h4t h ARG 218 N 1.02 0.00 -0.01 1.13 3.08 -0.75 -3.30 114.38 115.55 3h4t h ARG 218 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3h4t h ARG 218 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3h4t h ARG 218 CO -0.02 0.05 -0.15 0.00 -1.07 0.00 0.00 179.97 178.78 3h4t n ALA 219 N -2.11 2.85 -3.00 0.04 0.00 -0.55 -4.97 120.51 112.76 3h4t n ALA 219 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3h4t n ALA 219 Cb 0.42 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3h4t n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h4t n GLY 220 N 1.28 1.34 3.76 0.00 0.00 -1.24 -5.09 105.19 105.23 3h4t n GLY 220 Ca 0.14 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 3h4t n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h4t s SER 221 N 0.27 4.93 0.09 1.61 1.04 -1.26 -4.91 113.70 115.46 3h4t s SER 221 Ca 0.00 2.10 -0.34 0.00 0.48 0.00 0.00 55.95 58.19 3h4t s SER 221 Cb 0.00 -2.56 -0.13 0.00 0.10 0.00 0.00 66.02 63.42 3h4t s SER 221 CO 0.00 -1.75 1.65 -2.65 0.98 0.00 0.00 173.24 171.47 3h4t n PRO 222 N -2.41 2.11 -2.11 4.02 -0.02 -1.26 -4.77 135.00 130.57 3h4t n PRO 222 Ca 0.11 0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 62.08 3h4t n PRO 222 Cb 0.51 -2.55 0.12 0.00 -0.02 0.00 0.00 33.50 31.57 3h4t n PRO 222 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h4t s PRO 223 N 1.77 1.47 -0.18 0.52 0.04 -1.26 -4.25 135.00 133.11 3h4t s PRO 223 Ca 0.83 -0.40 -0.08 0.00 0.04 0.00 0.00 61.00 61.39 3h4t s PRO 223 Cb -0.70 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 3h4t s PRO 223 CO 0.42 -1.79 0.10 0.08 0.04 0.00 0.00 177.00 175.85 3h4t s VAL 224 N -3.54 5.13 0.14 -0.36 1.01 0.20 -0.40 120.40 122.59 3h4t s VAL 224 Ca 0.67 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.50 3h4t s VAL 224 Cb -0.07 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 3h4t s VAL 224 CO 0.49 0.48 0.71 -0.47 0.00 0.00 0.00 175.10 176.31 3h4t s TYR 225 N 0.12 3.88 -0.06 5.22 5.04 -0.66 -0.82 117.35 130.06 3h4t s TYR 225 Ca 0.07 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 3h4t s TYR 225 Cb -0.12 -2.69 0.02 0.00 0.35 0.00 0.00 41.96 39.53 3h4t s TYR 225 CO -0.00 0.54 -0.06 0.08 -1.34 0.00 0.00 175.55 174.76 3h4t s VAL 226 N -1.14 0.75 -0.01 3.14 1.01 0.04 -0.19 120.40 124.01 3h4t s VAL 226 Ca 0.34 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 3h4t s VAL 226 Cb -0.22 -0.76 0.09 0.00 0.00 0.00 0.00 36.38 35.48 3h4t s VAL 226 CO 0.24 0.29 0.75 -0.83 0.00 0.00 0.00 175.10 175.55 3h4t s GLY 227 N 1.11 -0.52 -0.03 4.51 0.00 -0.67 -0.36 107.32 111.36 3h4t s GLY 227 Ca -0.07 1.18 0.05 0.00 0.00 0.00 0.00 44.72 45.88 3h4t s GLY 227 CO -0.01 0.67 1.03 0.69 0.00 0.00 0.00 173.10 175.47 3h4t n PHE 228 N 0.36 0.00 -3.28 1.90 3.72 -1.26 -3.44 117.46 115.45 3h4t n PHE 228 Ca -0.15 -0.62 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 3h4t n PHE 228 Cb 0.60 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 3h4t n PHE 228 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h4t n GLY 229 N -0.74 2.46 0.05 1.37 0.00 -1.26 -2.57 105.19 104.50 3h4t n GLY 229 Ca 0.04 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.77 3h4t n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h4t n SER 230 N 2.93 0.39 -3.09 1.61 7.64 -1.26 -1.51 113.62 120.33 3h4t n SER 230 Ca 0.00 0.50 -0.08 0.00 1.01 0.00 0.00 58.87 60.30 3h4t n SER 230 Cb 0.00 -0.59 0.03 0.00 -1.01 0.00 0.00 64.21 62.64 3h4t n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h4t n GLY 231 N 1.41 1.58 3.78 0.23 0.00 -1.06 -4.62 105.19 106.51 3h4t n GLY 231 Ca 0.06 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 3h4t n GLY 231 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h4t s PRO 232 N -3.14 2.90 0.12 1.61 0.04 -1.26 -4.05 135.00 131.22 3h4t s PRO 232 Ca 0.24 1.33 0.06 0.00 0.04 0.00 0.00 61.00 62.67 3h4t s PRO 232 Cb -0.02 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 3h4t s PRO 232 CO 0.16 -1.16 -0.01 0.00 0.04 0.00 0.00 177.00 176.02 3h4t s ALA 233 N -2.40 3.24 0.91 8.56 0.00 -1.26 -4.93 121.76 125.88 3h4t s ALA 233 Ca 0.66 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 3h4t s ALA 233 Cb -0.19 -1.11 0.14 0.00 0.00 0.00 0.00 23.12 21.96 3h4t s ALA 233 CO 0.41 0.63 1.11 -1.25 0.00 0.00 0.00 175.76 176.66 3h4t s PRO 234 N -2.51 1.08 0.24 0.00 0.04 -1.26 -4.90 135.00 127.69 3h4t s PRO 234 Ca 0.26 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.29 3h4t s PRO 234 Cb -0.11 -1.75 -0.13 0.00 0.04 0.00 0.00 34.50 32.55 3h4t s PRO 234 CO 0.18 -2.51 1.41 0.00 0.04 0.00 0.00 177.00 176.12 3h4t n ALA 235 N -4.13 1.09 -2.39 8.56 0.00 -1.26 -1.65 120.51 120.73 3h4t n ALA 235 Ca 0.10 0.41 -0.20 0.00 0.00 0.00 0.00 53.44 53.75 3h4t n ALA 235 Cb 0.53 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 3h4t n ALA 235 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h4t n GLU 236 N 2.05 -1.73 -0.09 0.00 -0.58 -1.26 -4.89 120.64 114.14 3h4t n GLU 236 Ca 0.12 0.98 -0.06 0.00 -0.42 0.00 0.00 57.16 57.77 3h4t n GLU 236 Cb 0.31 -5.63 -0.00 0.00 -0.57 0.00 0.00 31.44 25.55 3h4t n GLU 236 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h4t h ALA 237 N 0.98 0.24 -0.32 0.62 0.00 -1.66 -0.35 119.26 118.77 3h4t h ALA 237 Ca -0.48 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3h4t h ALA 237 Cb 1.35 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3h4t h ALA 237 CO 0.56 -0.45 0.09 0.00 0.00 0.00 0.00 179.25 179.46 3h4t h ALA 238 N 1.31 0.42 -0.04 0.00 0.00 -1.88 -0.45 119.26 118.61 3h4t h ALA 238 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h4t h ALA 238 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h4t h ALA 238 CO -0.31 0.07 0.02 -0.09 0.00 0.00 0.00 179.25 178.94 3h4t h ARG 239 N 0.36 0.06 -0.41 0.00 2.43 -1.80 -0.14 114.38 114.88 3h4t h ARG 239 Ca 0.10 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3h4t h ARG 239 Cb 0.27 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3h4t h ARG 239 CO -0.00 0.18 0.25 0.28 -1.51 0.00 0.00 179.97 179.17 3h4t h VAL 240 N -0.07 1.13 -0.20 0.20 2.07 -1.02 -0.89 116.25 117.47 3h4t h VAL 240 Ca 0.01 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 3h4t h VAL 240 Cb 0.14 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3h4t h VAL 240 CO -0.00 0.13 -0.06 0.00 0.02 0.00 0.00 177.57 177.65 3h4t h ALA 241 N 1.12 0.27 -0.53 1.67 0.00 -0.99 -0.25 119.26 120.55 3h4t h ALA 241 Ca 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3h4t h ALA 241 Cb -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3h4t h ALA 241 CO -0.03 0.06 0.29 0.82 0.00 0.00 0.00 179.25 180.39 3h4t h ILE 242 N 0.10 1.18 -0.38 0.00 2.04 -0.95 -0.05 117.51 119.45 3h4t h ILE 242 Ca 0.05 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 3h4t h ILE 242 Cb 0.52 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 3h4t h ILE 242 CO 0.02 0.19 -0.17 -0.33 0.00 0.00 0.00 178.15 177.86 3h4t h GLU 243 N 0.70 0.72 -0.30 2.37 5.08 -1.10 -1.02 114.58 121.03 3h4t h GLU 243 Ca 0.19 -0.26 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 3h4t h GLU 243 Cb 0.05 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h4t h GLU 243 CO -0.03 0.85 -0.50 0.00 -1.00 0.00 0.00 179.01 178.33 3h4t h ALA 244 N 1.16 0.47 -0.29 3.43 0.00 -0.78 -1.15 119.26 122.10 3h4t h ALA 244 Ca 0.10 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3h4t h ALA 244 Cb 0.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3h4t h ALA 244 CO 0.05 0.65 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 3h4t h VAL 245 N 0.66 1.26 -0.86 0.00 2.07 -0.93 -2.66 116.25 115.79 3h4t h VAL 245 Ca 0.02 -0.96 0.10 0.00 0.82 0.00 0.00 66.70 66.69 3h4t h VAL 245 Cb 1.11 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 3h4t h VAL 245 CO 0.11 0.31 0.50 0.03 0.02 0.00 0.00 177.57 178.54 3h4t h ARG 246 N 0.30 0.79 -0.10 1.57 3.08 -1.17 -1.56 114.38 117.29 3h4t h ARG 246 Ca 0.08 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.11 3h4t h ARG 246 Cb 0.45 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3h4t h ARG 246 CO 0.02 0.52 0.08 0.00 -1.07 0.00 0.00 179.97 179.52 3h4t h ALA 247 N 1.48 1.89 -0.31 0.04 0.00 -0.86 0.16 119.26 121.67 3h4t h ALA 247 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3h4t h ALA 247 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3h4t h ALA 247 CO -0.26 -0.13 0.00 1.04 0.00 0.00 0.00 179.25 179.90 3h4t n GLN 248 N -4.19 1.85 -1.93 0.00 1.13 -0.62 -4.92 117.38 108.69 3h4t n GLN 248 Ca -0.01 -1.31 -0.07 0.00 -1.94 0.00 0.00 57.00 53.67 3h4t n GLN 248 Cb 0.19 -1.34 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 3h4t n GLN 248 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3h4t n GLY 249 N 1.13 0.26 3.47 1.08 0.00 0.57 -5.03 105.19 106.67 3h4t n GLY 249 Ca 0.14 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 3h4t n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4t s ARG 250 N -3.97 1.68 0.65 1.61 1.81 -0.98 -5.03 118.95 114.73 3h4t s ARG 250 Ca 0.00 -1.37 -0.09 0.00 -1.72 0.00 0.00 55.73 52.55 3h4t s ARG 250 Cb 0.00 -1.98 0.01 0.00 -0.45 0.00 0.00 34.95 32.53 3h4t s ARG 250 CO 0.00 0.43 1.01 1.03 -0.68 0.00 0.00 175.30 177.09 3h4t s ARG 251 N -2.50 2.94 -0.07 3.54 0.52 -1.26 -3.70 118.95 118.42 3h4t s ARG 251 Ca 0.20 0.28 0.04 0.00 -0.52 0.00 0.00 55.73 55.73 3h4t s ARG 251 Cb -0.09 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.25 3h4t s ARG 251 CO 0.11 -0.85 -0.17 0.08 0.02 0.00 0.00 175.30 174.48 3h4t s VAL 252 N -3.19 1.51 -0.34 3.52 1.01 -0.07 -0.62 120.40 122.23 3h4t s VAL 252 Ca 0.56 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 3h4t s VAL 252 Cb -0.11 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3h4t s VAL 252 CO 0.49 0.44 0.15 -0.69 0.00 0.00 0.00 175.10 175.49 3h4t s VAL 253 N 0.34 4.36 -0.33 2.92 1.01 -0.00 -1.14 120.40 127.55 3h4t s VAL 253 Ca -0.12 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 3h4t s VAL 253 Cb -0.15 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3h4t s VAL 253 CO 0.05 -0.08 0.20 -0.22 0.00 0.00 0.00 175.10 175.04 3h4t s LEU 254 N 1.54 4.37 -0.20 3.92 2.96 0.22 -0.78 118.68 130.72 3h4t s LEU 254 Ca 0.02 -0.56 -0.27 0.00 -0.22 0.00 0.00 54.13 53.10 3h4t s LEU 254 Cb -0.18 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 3h4t s LEU 254 CO 0.05 -0.24 0.93 -0.55 -1.32 0.00 0.00 176.35 175.22 3h4t s SER 255 N 1.65 7.02 0.21 3.68 0.15 0.51 -0.71 113.70 126.20 3h4t s SER 255 Ca 0.05 1.26 -0.10 0.00 0.70 0.00 0.00 55.95 57.85 3h4t s SER 255 Cb -0.18 -2.49 0.16 0.00 -1.71 0.00 0.00 66.02 61.80 3h4t s SER 255 CO 0.08 -0.53 1.86 0.77 1.20 0.00 0.00 173.24 176.62 3h4t h SER 256 N 7.43 0.78 -1.99 5.45 4.64 -1.37 -3.42 113.55 125.07 3h4t h SER 256 Ca -0.24 -0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.17 3h4t h SER 256 Cb 1.10 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 3h4t h SER 256 CO 0.90 0.55 -0.14 0.61 -0.87 0.00 0.00 176.83 177.88 3h4t n GLY 257 N -1.29 -1.34 0.27 -0.77 0.00 -1.26 -1.15 105.19 99.64 3h4t n GLY 257 Ca 0.07 -1.09 0.15 0.00 0.00 0.00 0.00 46.02 45.15 3h4t n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3h4t h TRP 258 N -0.37 0.00 0.00 1.61 4.06 -1.53 -2.28 115.95 117.44 3h4t h TRP 258 Ca 0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 3h4t h TRP 258 Cb 0.37 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3h4t h TRP 258 CO 0.00 0.07 -0.01 0.00 -3.56 0.00 0.00 178.44 174.95 3h4t h ALA 259 N 1.93 1.00 -3.14 1.49 0.00 -1.70 -3.48 119.26 115.36 3h4t h ALA 259 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 3h4t h ALA 259 Cb 0.49 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.34 3h4t h ALA 259 CO 0.01 0.01 -0.30 0.41 0.00 0.00 0.00 179.25 179.38 3h4t n GLY 260 N -0.08 0.29 3.75 0.00 0.00 -0.59 -4.99 105.19 103.57 3h4t n GLY 260 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 3h4t n GLY 260 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4t s LEU 261 N -3.78 3.69 0.26 0.99 1.43 -0.30 -5.00 118.68 115.96 3h4t s LEU 261 Ca 0.25 2.41 -0.03 0.00 -1.03 0.00 0.00 54.13 55.74 3h4t s LEU 261 Cb -0.11 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.52 3h4t s LEU 261 CO 0.32 -1.56 0.29 -0.83 0.23 0.00 0.00 176.35 174.80 3h4t s GLY 262 N -1.54 1.37 0.76 -3.19 0.00 -1.26 -4.29 107.32 99.17 3h4t s GLY 262 Ca 0.77 -1.53 -0.14 0.00 0.00 0.00 0.00 44.72 43.81 3h4t s GLY 262 CO 0.34 -1.16 1.17 1.09 0.00 0.00 0.00 173.10 174.54 3h4t s ARG 263 N -3.83 2.04 0.00 2.90 1.70 -1.26 -4.84 118.95 115.67 3h4t s ARG 263 Ca 0.34 1.61 0.17 0.00 -0.47 0.00 0.00 55.73 57.38 3h4t s ARG 263 Cb 0.03 -1.84 -0.16 0.00 -0.57 0.00 0.00 34.95 32.41 3h4t s ARG 263 CO 0.15 -1.88 0.72 0.44 -1.08 0.00 0.00 175.30 173.66 3h4t n ILE 264 N -3.02 0.00 -3.54 4.99 -5.35 -1.26 -5.03 119.36 106.15 3h4t n ILE 264 Ca 0.12 -0.13 -0.04 0.00 -0.27 0.00 0.00 62.75 62.44 3h4t n ILE 264 Cb 0.51 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.44 3h4t n ILE 264 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3h4t n ASP 265 N -1.27 -1.17 -1.33 7.28 3.85 -1.26 -5.04 116.55 117.61 3h4t n ASP 265 Ca 0.04 -1.74 0.05 0.00 -0.71 0.00 0.00 54.79 52.42 3h4t n ASP 265 Cb 0.27 1.93 0.26 0.00 -1.35 0.00 0.00 41.12 42.23 3h4t n ASP 265 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3h4t n GLU 266 N -0.34 3.34 -1.71 0.11 -0.58 -1.26 -4.97 120.64 115.22 3h4t n GLU 266 Ca -0.03 -2.01 -0.43 0.00 -0.42 0.00 0.00 57.16 54.27 3h4t n GLU 266 Cb 0.33 -1.91 -0.03 0.00 -0.57 0.00 0.00 31.44 29.26 3h4t n GLU 266 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h4t n GLY 267 N 0.54 1.41 0.08 0.62 0.00 -1.26 -4.87 105.19 101.71 3h4t n GLY 267 Ca 0.18 0.62 0.10 0.00 0.00 0.00 0.00 46.02 46.91 3h4t n GLY 267 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h4t n ASP 268 N 3.68 0.25 -0.50 1.61 5.75 -1.26 -2.91 116.55 123.17 3h4t n ASP 268 Ca 0.16 -1.45 0.09 0.00 -0.01 0.00 0.00 54.79 53.57 3h4t n ASP 268 Cb 0.33 -0.02 0.33 0.00 -1.03 0.00 0.00 41.12 40.73 3h4t n ASP 268 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3h4t n ASP 269 N -0.62 1.49 -4.16 -1.12 5.75 -1.26 -4.85 116.55 111.77 3h4t n ASP 269 Ca 0.14 -1.76 -0.25 0.00 -0.01 0.00 0.00 54.79 52.91 3h4t n ASP 269 Cb 0.11 -0.12 -0.16 0.00 -1.03 0.00 0.00 41.12 39.92 3h4t n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3h4t s LEU 271 N -0.30 1.52 -0.15 0.00 2.96 -0.30 -4.97 118.68 117.45 3h4t s LEU 271 Ca 0.04 -0.30 -0.16 0.00 -0.22 0.00 0.00 54.13 53.49 3h4t s LEU 271 Cb -0.08 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 3h4t s LEU 271 CO -0.00 -0.01 0.38 -0.69 -1.32 0.00 0.00 176.35 174.71 3h4t s VAL 272 N 0.96 5.24 0.13 1.68 1.01 -1.26 -0.61 120.40 127.57 3h4t s VAL 272 Ca -0.09 0.74 0.09 0.00 0.00 0.00 0.00 61.98 62.73 3h4t s VAL 272 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3h4t s VAL 272 CO 0.00 0.35 -0.23 0.68 0.00 0.00 0.00 175.10 175.90 3h4t s VAL 273 N 0.62 1.98 0.00 2.92 -7.23 0.11 -4.95 120.40 113.85 3h4t s VAL 273 Ca 0.21 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3h4t s VAL 273 Cb -0.14 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.99 3h4t s VAL 273 CO 0.07 -0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3h4t n GLY 274 N 0.79 1.46 3.71 2.32 0.00 -1.26 -1.28 105.19 110.93 3h4t n GLY 274 Ca -0.17 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 3h4t n GLY 274 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h4t n GLU 275 N 0.00 2.60 -4.18 1.61 4.07 -1.26 -4.80 120.64 118.68 3h4t n GLU 275 Ca 0.00 0.94 -0.11 0.00 -0.06 0.00 0.00 57.16 57.93 3h4t n GLU 275 Cb 0.00 -2.76 -0.10 0.00 -0.06 0.00 0.00 31.44 28.52 3h4t n GLU 275 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 3h4t s VAL 276 N 1.02 0.60 -0.72 6.31 -7.23 -1.26 -5.01 120.40 114.12 3h4t s VAL 276 Ca 0.75 -1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.73 3h4t s VAL 276 Cb -0.55 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.59 3h4t s VAL 276 CO 0.35 -0.76 1.62 0.21 -0.31 0.00 0.00 175.10 176.21 3h4t s ASN 277 N -3.06 5.69 0.20 4.85 3.84 -1.26 -4.87 114.94 120.33 3h4t s ASN 277 Ca 0.15 -0.19 -0.09 0.00 0.21 0.00 0.00 52.86 52.94 3h4t s ASN 277 Cb 0.06 -2.55 0.12 0.00 -0.55 0.00 0.00 41.25 38.34 3h4t s ASN 277 CO -0.03 -2.14 1.74 0.45 -2.79 0.00 0.00 177.10 174.33 3h4t h HIS 278 N 12.35 1.17 -0.93 0.43 3.86 -1.97 -0.37 115.15 129.69 3h4t h HIS 278 Ca -0.20 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 58.94 3h4t h HIS 278 Cb 1.09 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 29.17 3h4t h HIS 278 CO 1.11 0.93 0.60 1.96 0.86 0.00 0.00 177.93 183.39 3h4t h GLN 279 N 1.08 1.10 0.01 2.45 4.20 -1.90 0.15 115.11 122.19 3h4t h GLN 279 Ca 0.24 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 3h4t h GLN 279 Cb 0.31 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3h4t h GLN 279 CO -0.01 0.73 -0.00 0.28 -0.67 0.00 0.00 178.83 179.16 3h4t h VAL 280 N 1.14 1.62 -0.63 -0.54 2.07 -1.88 -3.32 116.25 114.71 3h4t h VAL 280 Ca 0.38 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 3h4t h VAL 280 Cb 0.06 2.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 3h4t h VAL 280 CO -0.14 0.50 0.37 0.25 0.02 0.00 0.00 177.57 178.57 3h4t h LEU 281 N -0.86 0.76 -1.88 2.57 5.85 -0.87 -2.45 115.31 118.43 3h4t h LEU 281 Ca -0.00 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.65 3h4t h LEU 281 Cb 0.83 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3h4t h LEU 281 CO 0.00 0.61 0.00 -0.26 -0.34 0.00 0.00 178.44 178.45 3h4t h PHE 282 N 0.85 0.00 0.00 1.25 0.04 -0.86 0.11 116.94 118.32 3h4t h PHE 282 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 3h4t h PHE 282 Cb -0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3h4t h PHE 282 CO -0.02 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.10 3h4t n GLY 283 N -0.37 -1.17 0.11 -1.45 0.00 -0.92 -3.84 105.19 97.55 3h4t n GLY 283 Ca -0.00 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.93 3h4t n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4t n ARG 284 N -1.28 1.42 -4.35 1.61 1.74 0.35 -5.03 116.66 111.11 3h4t n ARG 284 Ca 0.13 -1.68 -0.24 0.00 -0.77 0.00 0.00 57.85 55.29 3h4t n ARG 284 Cb 0.21 -1.03 -0.09 0.00 -1.02 0.00 0.00 32.46 30.53 3h4t n ARG 284 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3h4t s VAL 285 N -1.39 3.04 0.13 1.55 -7.23 -1.11 -4.40 120.40 110.99 3h4t s VAL 285 Ca 0.12 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.33 3h4t s VAL 285 Cb 0.10 -2.58 -0.20 0.00 0.56 0.00 0.00 36.38 34.26 3h4t s VAL 285 CO 0.01 -0.31 1.30 0.00 -0.31 0.00 0.00 175.10 175.79 3h4t h ALA 286 N 2.30 0.39 -2.53 1.32 0.00 -0.90 -3.48 119.26 116.36 3h4t h ALA 286 Ca -0.44 -0.85 0.10 0.00 0.00 0.00 0.00 54.91 53.72 3h4t h ALA 286 Cb 1.24 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 3h4t h ALA 286 CO 0.58 1.13 0.40 0.00 0.00 0.00 0.00 179.25 181.36 3h4t s ALA 287 N -2.84 -1.66 -0.12 0.00 0.00 -1.26 -4.30 121.76 111.59 3h4t s ALA 287 Ca -0.00 0.50 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 3h4t s ALA 287 Cb 0.10 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.87 3h4t s ALA 287 CO 0.83 -0.85 -0.09 0.08 0.00 0.00 0.00 175.76 175.73 3h4t s VAL 288 N -3.39 1.12 -0.25 0.00 1.01 -0.21 -1.66 120.40 117.02 3h4t s VAL 288 Ca 0.07 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 3h4t s VAL 288 Cb -0.02 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3h4t s VAL 288 CO -0.05 0.38 0.32 -0.69 0.00 0.00 0.00 175.10 175.07 3h4t s VAL 289 N 1.63 5.23 0.32 2.92 1.01 0.74 -0.88 120.40 131.36 3h4t s VAL 289 Ca 0.04 0.49 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3h4t s VAL 289 Cb -0.13 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.61 3h4t s VAL 289 CO -0.08 0.22 0.53 -1.38 0.00 0.00 0.00 175.10 174.39 3h4t s HIS 290 N 1.70 0.65 -0.77 5.22 -0.00 -0.57 -1.67 115.29 119.85 3h4t s HIS 290 Ca 0.14 -1.01 0.25 0.00 -0.00 0.00 0.00 55.06 54.44 3h4t s HIS 290 Cb -0.15 0.17 0.48 0.00 -0.00 0.00 0.00 32.58 33.08 3h4t s HIS 290 CO 0.09 -1.16 1.42 -2.39 -0.00 0.00 0.00 174.74 172.70 3h4t n HIS 291 N -0.49 0.37 -3.94 0.38 1.44 -1.22 -0.27 115.22 111.49 3h4t n HIS 291 Ca -0.02 0.11 -0.30 0.00 -2.01 0.00 0.00 57.72 55.51 3h4t n HIS 291 Cb 0.61 -0.54 0.01 0.00 0.12 0.00 0.00 29.99 30.19 3h4t n HIS 291 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3h4t n GLY 292 N 1.39 -0.44 2.66 -1.39 0.00 -1.26 -3.96 105.19 102.19 3h4t n GLY 292 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3h4t n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4t n GLY 293 N -1.65 0.00 0.22 -0.02 0.00 -1.26 -4.30 105.19 98.17 3h4t n GLY 293 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 3h4t n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4t h ALA 294 N 3.96 0.69 -0.30 4.61 0.00 -1.93 0.11 119.26 126.40 3h4t h ALA 294 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3h4t h ALA 294 Cb 0.37 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3h4t h ALA 294 CO 0.00 -0.22 -0.13 0.78 0.00 0.00 0.00 179.25 179.68 3h4t h GLY 295 N 0.36 0.68 0.91 0.00 0.00 -1.92 -1.21 103.07 101.89 3h4t h GLY 295 Ca 0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 3h4t h GLY 295 CO -0.30 0.55 0.06 -0.84 0.00 0.00 0.00 176.54 176.01 3h4t h THR 296 N 0.38 1.24 -0.68 4.70 2.02 -1.89 -0.89 112.91 117.80 3h4t h THR 296 Ca 0.07 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.44 3h4t h THR 296 Cb 0.65 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 3h4t h THR 296 CO 0.04 0.28 0.43 0.74 0.37 0.00 0.00 175.52 177.38 3h4t h THR 297 N 0.40 1.12 -0.34 3.16 2.02 -0.76 -0.14 112.91 118.38 3h4t h THR 297 Ca 0.10 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3h4t h THR 297 Cb 0.35 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3h4t h THR 297 CO 0.01 0.16 0.22 0.74 0.37 0.00 0.00 175.52 177.01 3h4t h THR 298 N 0.86 1.09 -0.47 3.16 2.02 -1.00 -0.52 112.91 118.05 3h4t h THR 298 Ca 0.26 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 3h4t h THR 298 Cb -0.02 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3h4t h THR 298 CO -0.09 0.09 0.23 0.00 0.37 0.00 0.00 175.52 176.12 3h4t h ALA 299 N 1.12 0.60 -0.33 6.16 0.00 -0.65 -0.06 119.26 126.11 3h4t h ALA 299 Ca 0.12 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h4t h ALA 299 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3h4t h ALA 299 CO -0.03 0.16 0.14 0.28 0.00 0.00 0.00 179.25 179.80 3h4t h VAL 300 N 0.61 1.17 -0.42 0.00 2.07 -0.86 -1.24 116.25 117.58 3h4t h VAL 300 Ca 0.16 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3h4t h VAL 300 Cb 0.10 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3h4t h VAL 300 CO -0.02 0.19 0.17 0.74 0.02 0.00 0.00 177.57 178.67 3h4t h THR 301 N 0.39 1.20 -0.26 2.57 2.02 -0.91 -1.76 112.91 116.16 3h4t h THR 301 Ca 0.11 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.64 3h4t h THR 301 Cb 0.16 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 3h4t h THR 301 CO -0.01 0.22 -0.09 -0.09 0.37 0.00 0.00 175.52 175.92 3h4t h ARG 302 N 0.54 0.42 0.00 6.66 9.65 -0.90 -2.34 114.38 128.41 3h4t h ARG 302 Ca 0.14 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 3h4t h ARG 302 Cb 0.18 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 3h4t h ARG 302 CO -0.01 0.52 0.00 0.00 2.80 0.00 0.00 179.97 183.27 3h4t h ALA 303 N 1.52 1.00 -0.01 2.80 0.00 -0.80 -3.44 119.26 120.33 3h4t h ALA 303 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h4t h ALA 303 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3h4t h ALA 303 CO 0.02 0.00 -0.00 0.41 0.00 0.00 0.00 179.25 179.68 3h4t n GLY 304 N 0.50 0.39 3.75 0.00 0.00 -0.70 -4.55 105.19 104.59 3h4t n GLY 304 Ca 0.02 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 3h4t n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4t s ALA 305 N -2.01 3.46 0.71 4.61 0.00 -1.12 -3.74 121.76 123.68 3h4t s ALA 305 Ca 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 3h4t s ALA 305 Cb 0.00 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.37 3h4t s ALA 305 CO 0.00 0.12 1.26 -2.30 0.00 0.00 0.00 175.76 174.84 3h4t n PRO 306 N 2.91 0.75 -4.28 0.00 -0.02 -1.26 -4.70 135.00 128.39 3h4t n PRO 306 Ca -0.06 0.32 -0.22 0.00 -2.02 0.00 0.00 63.50 61.52 3h4t n PRO 306 Cb 0.51 -2.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 3h4t n PRO 306 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3h4t s GLN 307 N -3.66 1.12 -0.18 -0.52 -0.21 -0.80 -1.04 119.66 114.37 3h4t s GLN 307 Ca 0.79 -1.21 0.00 0.00 0.02 0.00 0.00 55.36 54.97 3h4t s GLN 307 Cb -0.35 -1.28 0.04 0.00 1.00 0.00 0.00 33.01 32.42 3h4t s GLN 307 CO 0.44 0.28 -0.11 0.08 -2.12 0.00 0.00 175.29 173.87 3h4t s VAL 308 N -1.46 1.54 -0.22 1.09 1.01 -0.05 -0.70 120.40 121.61 3h4t s VAL 308 Ca 0.08 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 3h4t s VAL 308 Cb -0.09 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3h4t s VAL 308 CO 0.04 0.27 0.20 -0.69 0.00 0.00 0.00 175.10 174.92 3h4t s VAL 309 N 1.46 5.34 -0.66 2.92 1.01 0.03 -1.51 120.40 129.00 3h4t s VAL 309 Ca 0.01 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.34 3h4t s VAL 309 Cb -0.15 -3.54 0.16 0.00 0.00 0.00 0.00 36.38 32.85 3h4t s VAL 309 CO -0.09 0.36 0.45 -0.69 0.00 0.00 0.00 175.10 175.13 3h4t s VAL 310 N 0.86 2.76 0.24 2.92 1.01 0.63 -0.98 120.40 127.83 3h4t s VAL 310 Ca 0.10 -4.07 -0.30 0.00 0.00 0.00 0.00 61.98 57.72 3h4t s VAL 310 Cb -0.13 -2.83 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 3h4t s VAL 310 CO 0.03 -0.98 1.17 -2.16 0.00 0.00 0.00 175.10 173.17 3h4t s PRO 311 N -1.21 4.53 -0.23 2.72 0.04 -1.25 -4.35 135.00 135.25 3h4t s PRO 311 Ca 0.24 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 63.15 3h4t s PRO 311 Cb -0.08 -3.20 -0.13 0.00 0.04 0.00 0.00 34.50 31.13 3h4t s PRO 311 CO -0.14 0.02 -0.22 1.04 0.04 0.00 0.00 177.00 177.74 3h4t n GLN 312 N 1.79 0.54 -2.49 4.56 1.13 -1.26 -3.85 117.38 117.79 3h4t n GLN 312 Ca 0.02 0.15 -0.04 0.00 -1.94 0.00 0.00 57.00 55.18 3h4t n GLN 312 Cb 0.44 -1.42 0.02 0.00 0.11 0.00 0.00 30.24 29.39 3h4t n GLN 312 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3h4t n LYS 313 N -3.37 0.58 0.00 -1.09 2.85 -1.26 -4.99 118.16 110.87 3h4t n LYS 313 Ca -0.41 -1.14 0.00 0.00 -1.05 0.00 0.00 58.31 55.71 3h4t n LYS 313 Cb 0.90 1.44 0.00 0.00 -0.65 0.00 0.00 35.03 36.71 3h4t n LYS 313 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3h4t n ALA 314 N -1.72 0.00 0.00 0.58 0.00 -1.26 -1.10 120.51 117.01 3h4t n ALA 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3h4t n ALA 314 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3h4t n ALA 314 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3h4t n ASP 315 N -1.14 0.00 -0.22 0.00 4.64 -1.26 -4.45 116.55 114.12 3h4t n ASP 315 Ca 0.00 0.00 -0.08 0.00 -1.38 0.00 0.00 54.79 53.33 3h4t n ASP 315 Cb 0.00 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.11 3h4t n ASP 315 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 3h4t h GLN 316 N 0.00 1.00 -0.58 -0.67 4.20 -1.30 -2.03 115.11 115.72 3h4t h GLN 316 Ca 0.00 -0.25 0.08 0.00 0.06 0.00 0.00 58.65 58.54 3h4t h GLN 316 Cb 0.00 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3h4t h GLN 316 CO 0.00 0.92 0.39 -1.35 -0.67 0.00 0.00 178.83 178.11 3h4t h PRO 317 N 0.91 0.44 -0.25 1.46 0.11 -1.78 -0.75 132.00 132.14 3h4t h PRO 317 Ca 0.19 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.32 3h4t h PRO 317 Cb 0.38 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 3h4t h PRO 317 CO 0.01 0.29 -0.02 -0.92 -0.21 0.00 0.00 178.00 177.15 3h4t h TYR 318 N 0.46 -0.05 -0.37 0.65 3.20 -1.70 -1.08 116.97 118.09 3h4t h TYR 318 Ca 0.26 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.03 3h4t h TYR 318 Cb 0.43 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3h4t h TYR 318 CO -0.00 -0.06 -0.25 1.88 -1.64 0.00 0.00 178.16 178.09 3h4t h TYR 319 N 0.05 0.85 -0.51 -3.82 0.05 -1.11 -1.08 116.97 111.40 3h4t h TYR 319 Ca 0.12 -0.20 0.05 0.00 0.05 0.00 0.00 58.73 58.75 3h4t h TYR 319 Cb 0.16 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 3h4t h TYR 319 CO -0.21 0.91 0.25 0.00 -1.05 0.00 0.00 178.16 178.06 3h4t h ALA 320 N 1.08 0.65 -0.75 3.88 0.00 -0.93 -0.75 119.26 122.45 3h4t h ALA 320 Ca 0.09 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3h4t h ALA 320 Cb 0.75 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3h4t h ALA 320 CO 0.06 -0.10 0.27 0.78 0.00 0.00 0.00 179.25 180.26 3h4t h GLY 321 N 0.49 1.22 0.95 0.00 0.00 -0.86 -1.68 103.07 103.19 3h4t h GLY 321 Ca 0.23 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3h4t h GLY 321 CO -0.17 0.65 0.15 3.21 0.00 0.00 0.00 176.54 180.38 3h4t h ARG 322 N 1.09 0.68 -0.48 4.80 2.47 -0.78 0.44 114.38 122.61 3h4t h ARG 322 Ca 0.25 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3h4t h ARG 322 Cb 0.26 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 3h4t h ARG 322 CO -0.01 0.65 0.30 0.28 0.56 0.00 0.00 179.97 181.74 3h4t h VAL 323 N 0.58 1.14 -0.45 2.04 2.07 -0.97 0.46 116.25 121.12 3h4t h VAL 323 Ca 0.15 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3h4t h VAL 323 Cb 0.24 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3h4t h VAL 323 CO -0.01 0.13 0.18 0.00 0.02 0.00 0.00 177.57 177.90 3h4t h ALA 324 N 1.16 0.58 -0.85 1.67 0.00 -1.13 -2.07 119.26 118.61 3h4t h ALA 324 Ca 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3h4t h ALA 324 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 3h4t h ALA 324 CO -0.03 0.18 0.47 0.22 0.00 0.00 0.00 179.25 180.09 3h4t h ASP 325 N 0.58 1.06 1.10 0.00 3.58 -0.59 -1.86 116.42 120.29 3h4t h ASP 325 Ca 0.15 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3h4t h ASP 325 Cb 0.18 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.96 3h4t h ASP 325 CO -0.01 0.85 0.00 -0.07 -2.88 0.00 0.00 179.24 177.12 3h4t h LEU 326 N 1.19 0.00 0.11 2.28 3.38 -0.73 -3.47 115.31 118.06 3h4t h LEU 326 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 3h4t h LEU 326 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3h4t h LEU 326 CO -0.05 0.00 -0.03 0.61 0.09 0.00 0.00 178.44 179.06 3h4t n GLY 327 N 0.25 0.46 0.67 0.83 0.00 -0.70 -4.93 105.19 101.78 3h4t n GLY 327 Ca 0.02 -0.98 0.08 0.00 0.00 0.00 0.00 46.02 45.14 3h4t n GLY 327 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h4t n VAL 328 N -3.16 0.18 -3.87 1.61 0.24 -1.05 -4.66 118.33 107.62 3h4t n VAL 328 Ca -0.02 -0.59 0.01 0.00 -2.04 0.00 0.00 64.34 61.70 3h4t n VAL 328 Cb 0.14 1.17 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 3h4t n VAL 328 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h4t n GLY 329 N 0.88 0.54 3.44 7.63 0.00 -1.23 -1.91 105.19 114.53 3h4t n GLY 329 Ca 0.10 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 3h4t n GLY 329 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h4t s VAL 330 N -2.13 3.32 -0.60 1.61 1.01 0.13 -4.07 120.40 119.66 3h4t s VAL 330 Ca 0.13 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 3h4t s VAL 330 Cb -0.00 -2.39 0.05 0.00 0.00 0.00 0.00 36.38 34.03 3h4t s VAL 330 CO 0.00 0.54 1.01 0.00 0.00 0.00 0.00 175.10 176.64 3h4t s ALA 331 N 0.07 3.09 0.34 5.51 0.00 -1.26 -0.79 121.76 128.72 3h4t s ALA 331 Ca -0.04 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 3h4t s ALA 331 Cb -0.14 -3.85 -0.11 0.00 0.00 0.00 0.00 23.12 19.02 3h4t s ALA 331 CO 0.04 -2.59 1.54 1.58 0.00 0.00 0.00 175.76 176.33 3h4t n HIS 332 N 7.81 2.96 -2.45 0.00 -0.00 -0.16 -4.87 115.22 118.52 3h4t n HIS 332 Ca 0.01 0.36 -0.38 0.00 0.46 0.00 0.00 57.72 58.17 3h4t n HIS 332 Cb 0.47 -2.57 -0.03 0.00 -0.12 0.00 0.00 29.99 27.75 3h4t n HIS 332 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 3h4t s ASP 333 N 0.15 6.28 0.00 0.26 2.15 -1.26 -4.77 116.67 119.48 3h4t s ASP 333 Ca 0.58 -1.72 0.00 0.00 0.43 0.00 0.00 52.55 51.84 3h4t s ASP 333 Cb -0.48 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.57 3h4t s ASP 333 CO 0.57 -1.72 0.00 0.61 -0.17 0.00 0.00 175.17 174.46 3h4t n GLY 334 N 6.25 1.92 0.08 2.66 0.00 -1.26 -4.82 105.19 110.02 3h4t n GLY 334 Ca 0.41 -2.05 0.13 0.00 0.00 0.00 0.00 46.02 44.50 3h4t n GLY 334 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h4t n PRO 335 N 0.72 0.20 -3.82 1.61 -0.04 -1.25 -4.43 135.00 128.00 3h4t n PRO 335 Ca 0.00 0.16 -0.30 0.00 -0.04 0.00 0.00 63.50 63.32 3h4t n PRO 335 Cb 0.00 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 3h4t n PRO 335 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3h4t s THR 336 N -3.08 1.69 0.67 0.52 2.01 -1.26 -4.57 115.64 111.62 3h4t s THR 336 Ca 0.11 -2.45 -0.15 0.00 0.31 0.00 0.00 61.69 59.50 3h4t s THR 336 Cb 0.14 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.45 3h4t s THR 336 CO 0.59 -0.78 1.13 -2.84 -0.69 0.00 0.00 174.62 172.03 3h4t s PRO 337 N 0.56 2.70 0.41 4.92 0.02 -1.26 -5.07 135.00 137.28 3h4t s PRO 337 Ca 0.15 1.46 0.08 0.00 0.02 0.00 0.00 61.00 62.70 3h4t s PRO 337 Cb -0.23 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 32.36 3h4t s PRO 337 CO -0.06 -1.34 0.48 0.95 -0.33 0.00 0.00 177.00 176.70 3h4t s THR 338 N -2.27 2.92 0.20 0.99 -4.23 -1.26 -4.94 115.64 107.05 3h4t s THR 338 Ca 0.68 -1.15 -0.10 0.00 -1.18 0.00 0.00 61.69 59.94 3h4t s THR 338 Cb -0.22 -3.02 0.13 0.00 1.34 0.00 0.00 72.50 70.73 3h4t s THR 338 CO 0.42 -0.01 1.82 0.58 -0.54 0.00 0.00 174.62 176.88 3h4t h VAL 339 N 0.83 1.02 -0.22 2.29 2.07 -1.97 -0.48 116.25 119.80 3h4t h VAL 339 Ca -0.41 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 3h4t h VAL 339 Cb 1.27 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 3h4t h VAL 339 CO 0.51 0.13 0.12 -0.33 0.02 0.00 0.00 177.57 178.02 3h4t h GLU 340 N 0.72 0.31 -0.36 1.57 3.07 -1.95 0.88 114.58 118.81 3h4t h GLU 340 Ca 0.28 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.95 3h4t h GLU 340 Cb 0.11 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3h4t h GLU 340 CO -0.15 0.29 -0.38 0.66 -1.40 0.00 0.00 179.01 178.04 3h4t h SER 341 N 0.24 0.95 -0.20 1.42 4.64 -1.89 -1.39 113.55 117.33 3h4t h SER 341 Ca 0.08 -0.47 -0.17 0.00 -0.47 0.00 0.00 61.79 60.75 3h4t h SER 341 Cb 0.08 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 3h4t h SER 341 CO -0.01 1.23 -0.52 0.25 -0.87 0.00 0.00 176.83 176.91 3h4t h LEU 342 N 0.69 0.86 -0.57 5.97 5.85 -1.06 -1.83 115.31 125.22 3h4t h LEU 342 Ca 0.05 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.35 3h4t h LEU 342 Cb 0.97 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 3h4t h LEU 342 CO 0.09 1.22 0.35 -1.28 -0.34 0.00 0.00 178.44 178.48 3h4t h SER 343 N 0.61 0.56 -0.57 1.25 0.87 -0.75 0.69 113.55 116.22 3h4t h SER 343 Ca 0.02 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 3h4t h SER 343 Cb 1.10 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.92 3h4t h SER 343 CO 0.11 0.39 0.18 0.00 -0.53 0.00 0.00 176.83 176.99 3h4t h ALA 344 N 1.25 0.74 -0.50 6.23 0.00 -1.17 0.02 119.26 125.83 3h4t h ALA 344 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3h4t h ALA 344 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3h4t h ALA 344 CO -0.10 0.40 0.13 0.00 0.00 0.00 0.00 179.25 179.69 3h4t h ALA 345 N 1.05 0.65 -0.66 0.00 0.00 -1.02 -2.47 119.26 116.81 3h4t h ALA 345 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3h4t h ALA 345 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3h4t h ALA 345 CO -0.01 0.33 0.29 -0.07 0.00 0.00 0.00 179.25 179.79 3h4t h LEU 346 N 0.68 0.89 -0.72 0.00 3.38 -0.66 -0.98 115.31 117.89 3h4t h LEU 346 Ca 0.16 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3h4t h LEU 346 Cb 0.31 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 3h4t h LEU 346 CO -0.00 0.80 0.42 0.00 0.09 0.00 0.00 178.44 179.75 3h4t h ALA 347 N 1.13 0.98 -0.63 1.53 0.00 -0.79 0.10 119.26 121.59 3h4t h ALA 347 Ca 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3h4t h ALA 347 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3h4t h ALA 347 CO -0.02 0.11 0.21 1.15 0.00 0.00 0.00 179.25 180.69 3h4t h THR 348 N 0.76 1.24 0.00 0.00 2.02 -1.18 -2.80 112.91 112.96 3h4t h THR 348 Ca 0.32 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3h4t h THR 348 Cb 0.19 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3h4t h THR 348 CO -0.18 0.31 0.00 0.00 0.37 0.00 0.00 175.52 176.02 3h4t n ALA 349 N -2.40 1.97 -0.37 6.16 0.00 -0.40 -3.39 120.51 122.08 3h4t n ALA 349 Ca 0.04 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.49 3h4t n ALA 349 Cb 0.20 -1.34 0.26 0.00 0.00 0.00 0.00 19.45 18.57 3h4t n ALA 349 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4t n LEU 350 N -1.49 3.66 -4.82 0.00 4.77 -0.07 -4.68 117.00 114.38 3h4t n LEU 350 Ca 0.05 -2.14 -0.33 0.00 -0.03 0.00 0.00 56.01 53.57 3h4t n LEU 350 Cb 0.24 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3h4t n LEU 350 CO 0.19 0.84 0.69 0.42 -1.33 0.00 0.00 177.39 178.20 3h4t s THR 351 N -1.26 4.14 0.40 -5.08 -4.23 -1.22 -4.95 115.64 103.43 3h4t s THR 351 Ca 0.38 1.14 0.08 0.00 -1.18 0.00 0.00 61.69 62.12 3h4t s THR 351 Cb 0.22 -3.54 0.29 0.00 1.34 0.00 0.00 72.50 70.81 3h4t s THR 351 CO 0.23 -0.47 2.00 -0.65 -0.54 0.00 0.00 174.62 175.19 3h4t h PRO 352 N 1.10 0.58 0.22 3.99 0.11 -1.94 -2.34 132.00 133.72 3h4t h PRO 352 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3h4t h PRO 352 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3h4t h PRO 352 CO 0.60 0.39 -0.11 0.78 -0.21 0.00 0.00 178.00 179.44 3h4t h GLY 353 N 0.60 -0.31 1.79 -0.55 0.00 -1.96 -1.79 103.07 100.84 3h4t h GLY 353 Ca 0.25 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.62 3h4t h GLY 353 CO -0.07 -0.11 -0.27 1.19 0.00 0.00 0.00 176.54 177.28 3h4t h ILE 354 N -0.34 1.25 -0.47 2.60 2.10 -1.83 -0.70 117.51 120.12 3h4t h ILE 354 Ca -0.03 -1.16 0.02 0.00 1.08 0.00 0.00 64.86 64.78 3h4t h ILE 354 Cb 0.26 1.44 -0.03 0.00 -1.09 0.00 0.00 36.82 37.40 3h4t h ILE 354 CO 0.05 0.35 0.27 -0.09 -1.08 0.00 0.00 178.15 177.65 3h4t h ARG 355 N 0.23 0.52 -0.45 2.19 2.43 -1.24 0.29 114.38 118.34 3h4t h ARG 355 Ca 0.04 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 3h4t h ARG 355 Cb 0.60 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 3h4t h ARG 355 CO 0.04 0.34 0.02 0.00 -1.51 0.00 0.00 179.97 178.87 3h4t h ALA 356 N 1.22 0.60 -0.45 2.80 0.00 -0.71 -1.12 119.26 121.59 3h4t h ALA 356 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3h4t h ALA 356 Cb 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3h4t h ALA 356 CO -0.10 0.38 0.26 0.00 0.00 0.00 0.00 179.25 179.79 3h4t h ARG 357 N 0.63 0.62 -0.69 0.00 3.08 -0.91 -1.29 114.38 115.83 3h4t h ARG 357 Ca 0.13 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3h4t h ARG 357 Cb 0.46 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 3h4t h ARG 357 CO 0.02 0.48 0.24 0.00 -1.07 0.00 0.00 179.97 179.64 3h4t h ALA 358 N 1.11 0.90 -0.86 0.04 0.00 -0.86 -1.18 119.26 118.40 3h4t h ALA 358 Ca 0.16 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3h4t h ALA 358 Cb 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 3h4t h ALA 358 CO -0.03 0.55 0.57 0.00 0.00 0.00 0.00 179.25 180.34 3h4t h ALA 359 N 1.11 1.10 -0.22 0.00 0.00 -0.88 -2.05 119.26 118.32 3h4t h ALA 359 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3h4t h ALA 359 Cb 0.26 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3h4t h ALA 359 CO -0.01 0.48 -0.16 0.00 0.00 0.00 0.00 179.25 179.56 3h4t h ALA 360 N 1.33 0.32 -0.06 0.00 0.00 -0.80 -3.11 119.26 116.94 3h4t h ALA 360 Ca 0.32 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3h4t h ALA 360 Cb -0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h4t h ALA 360 CO -0.08 0.22 -0.23 0.28 0.00 0.00 0.00 179.25 179.44 3h4t h VAL 361 N 0.20 1.20 -0.91 0.00 2.07 -1.10 -2.76 116.25 114.95 3h4t h VAL 361 Ca 0.04 -0.93 0.16 0.00 0.82 0.00 0.00 66.70 66.79 3h4t h VAL 361 Cb 0.69 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.78 3h4t h VAL 361 CO 0.04 0.27 0.51 0.00 0.02 0.00 0.00 177.57 178.42 3h4t h ALA 362 N 1.67 1.42 0.00 1.67 0.00 -1.29 -0.56 119.26 122.17 3h4t h ALA 362 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h4t h ALA 362 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3h4t h ALA 362 CO 0.03 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3h4t n GLY 363 N -1.33 -1.09 0.08 0.00 0.00 -1.04 -2.44 105.19 99.37 3h4t n GLY 363 Ca 0.19 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.35 3h4t n GLY 363 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h4t n THR 364 N -1.86 0.00 -3.02 2.61 -2.24 -0.22 -4.86 114.28 104.69 3h4t n THR 364 Ca 0.02 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 3h4t n THR 364 Cb 0.18 0.55 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 3h4t n THR 364 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3h4t s ILE 365 N -2.88 4.82 0.47 2.28 -1.09 -1.02 -4.85 121.20 118.93 3h4t s ILE 365 Ca 0.13 0.88 -0.20 0.00 -2.23 0.00 0.00 60.65 59.22 3h4t s ILE 365 Cb 0.17 -4.12 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 3h4t s ILE 365 CO 0.71 -0.31 1.00 -0.13 -1.23 0.00 0.00 174.94 174.98 3h4t s ARG 366 N 2.88 3.95 0.00 2.79 0.52 -1.26 -4.98 118.95 122.85 3h4t s ARG 366 Ca 0.29 1.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.75 3h4t s ARG 366 Cb -0.14 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.21 3h4t s ARG 366 CO 0.14 -0.29 0.87 0.25 0.02 0.00 0.00 175.30 176.30 3h4t n THR 367 N -0.90 0.73 -0.74 0.02 -2.24 -1.26 -4.62 114.28 105.27 3h4t n THR 367 Ca 0.08 -0.87 0.08 0.00 -2.27 0.00 0.00 64.05 61.08 3h4t n THR 367 Cb 0.53 0.63 0.36 0.00 -2.10 0.00 0.00 70.33 69.76 3h4t n THR 367 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h4t n ASP 368 N -0.36 4.99 -0.27 3.42 5.68 -1.26 -4.57 116.55 124.18 3h4t n ASP 368 Ca 0.00 -2.65 0.14 0.00 -0.50 0.00 0.00 54.79 51.78 3h4t n ASP 368 Cb 0.18 -0.60 0.41 0.00 -1.14 0.00 0.00 41.12 39.97 3h4t n ASP 368 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h4t h GLY 369 N 3.82 1.19 2.00 6.12 0.00 -1.69 -0.34 103.07 114.16 3h4t h GLY 369 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 3h4t h GLY 369 CO 0.32 0.04 -0.21 -0.91 0.00 0.00 0.00 176.54 175.78 3h4t h THR 370 N 0.62 0.91 -0.28 4.70 1.35 -1.81 -1.27 112.91 117.13 3h4t h THR 370 Ca 0.47 -0.77 -0.19 0.00 -0.55 0.00 0.00 66.41 65.37 3h4t h THR 370 Cb 0.87 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 3h4t h THR 370 CO -0.22 0.20 -0.56 0.74 -0.25 0.00 0.00 175.52 175.43 3h4t h THR 371 N 0.00 1.27 -0.24 6.82 2.02 -1.41 -0.21 112.91 121.16 3h4t h THR 371 Ca -0.00 -1.74 0.02 0.00 0.77 0.00 0.00 66.41 65.46 3h4t h THR 371 Cb 0.43 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 3h4t h THR 371 CO 0.03 0.57 0.09 0.58 0.37 0.00 0.00 175.52 177.16 3h4t h VAL 372 N 0.67 0.95 -0.86 3.16 2.07 -1.20 -1.30 116.25 119.75 3h4t h VAL 372 Ca 0.01 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3h4t h VAL 372 Cb 1.17 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 3h4t h VAL 372 CO 0.12 0.04 0.53 0.00 0.02 0.00 0.00 177.57 178.28 3h4t h ALA 373 N 1.14 1.09 -0.78 1.67 0.00 -1.14 -0.32 119.26 120.92 3h4t h ALA 373 Ca 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h4t h ALA 373 Cb 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 3h4t h ALA 373 CO -0.10 0.54 0.48 0.00 0.00 0.00 0.00 179.25 180.17 3h4t h ALA 374 N 1.29 0.99 -0.55 0.00 0.00 -0.73 -0.22 119.26 120.04 3h4t h ALA 374 Ca 0.31 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3h4t h ALA 374 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3h4t h ALA 374 CO -0.06 0.45 -0.06 -0.22 0.00 0.00 0.00 179.25 179.36 3h4t h LYS 375 N 1.07 1.01 -0.83 0.00 1.63 -0.70 -0.45 116.57 118.30 3h4t h LYS 375 Ca 0.28 -0.35 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 3h4t h LYS 375 Cb -0.05 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.46 3h4t h LYS 375 CO -0.05 1.04 0.54 -0.07 -3.45 0.00 0.00 179.45 177.45 3h4t h LEU 376 N 0.89 0.89 -0.39 5.20 3.38 -0.70 -1.58 115.31 123.00 3h4t h LEU 376 Ca 0.15 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3h4t h LEU 376 Cb 0.62 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3h4t h LEU 376 CO 0.04 0.62 0.04 -0.07 0.09 0.00 0.00 178.44 179.15 3h4t h LEU 377 N 1.05 0.64 -0.51 1.67 3.38 -0.73 -1.24 115.31 119.57 3h4t h LEU 377 Ca 0.33 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.11 3h4t h LEU 377 Cb -0.01 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 3h4t h LEU 377 CO -0.11 0.76 0.08 0.25 0.09 0.00 0.00 178.44 179.51 3h4t h LEU 378 N 0.50 -0.06 -0.64 1.67 5.85 -0.77 -0.45 115.31 121.42 3h4t h LEU 378 Ca 0.12 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 3h4t h LEU 378 Cb 0.41 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3h4t h LEU 378 CO 0.01 -0.00 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.45 3h4t h GLU 379 N 0.20 0.70 -0.62 1.25 4.39 -1.11 -0.83 114.58 118.57 3h4t h GLU 379 Ca 0.26 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 3h4t h GLU 379 Cb 0.36 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 3h4t h GLU 379 CO -0.36 0.94 0.01 0.00 -1.16 0.00 0.00 179.01 178.44 3h4t h ALA 380 N 1.04 0.85 -0.16 3.43 0.00 -0.80 -2.23 119.26 121.39 3h4t h ALA 380 Ca 0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 3h4t h ALA 380 Cb 0.85 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3h4t h ALA 380 CO 0.07 0.67 -0.38 0.82 0.00 0.00 0.00 179.25 180.44 3h4t h ILE 381 N 0.99 1.35 -0.67 0.00 2.04 -1.00 -3.27 117.51 116.95 3h4t h ILE 381 Ca 0.18 -1.64 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 3h4t h ILE 381 Cb 0.55 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 3h4t h ILE 381 CO 0.03 0.50 0.38 0.28 0.00 0.00 0.00 178.15 179.34 3h4t h SER 382 N 0.18 0.81 0.00 1.72 0.02 -1.12 -3.52 113.55 111.64 3h4t h SER 382 Ca -0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3h4t h SER 382 Cb 0.99 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.32 3h4t h SER 382 CO 0.08 0.65 0.00 0.54 -1.14 0.00 0.00 176.83 176.96 3h4t n ARG 383 N -4.38 0.93 0.00 3.45 1.74 -0.84 -5.10 116.66 112.46 3h4t n ARG 383 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3h4t n ARG 383 Cb 0.09 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3h4t n ARG 383 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h4t n ALA 533 N 0.35 0.00 0.10 7.54 0.00 -1.26 -5.11 120.51 122.13 3h4t n ALA 533 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3h4t n ALA 533 Cb 0.38 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.30 3h4t n ALA 533 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3h4t h LYS 534 N 0.00 0.32 -0.06 0.00 5.09 -1.92 -1.65 116.57 118.35 3h4t h LYS 534 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 60.65 60.68 3h4t h LYS 534 Cb 0.00 -0.06 -0.00 0.00 0.10 0.00 0.00 32.23 32.26 3h4t h LYS 534 CO 0.00 0.27 -0.08 1.25 -2.09 0.00 0.00 179.45 178.81 3h4t h LEU 535 N 0.32 0.18 -0.86 7.07 5.85 -1.88 -0.11 115.31 125.88 3h4t h LEU 535 Ca 0.08 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 3h4t h LEU 535 Cb 0.08 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3h4t h LEU 535 CO -0.01 0.65 0.52 0.00 -0.34 0.00 0.00 178.44 179.26 3h4t h ALA 536 N 0.54 1.09 -0.56 1.25 0.00 -1.88 -1.75 119.26 117.94 3h4t h ALA 536 Ca 0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3h4t h ALA 536 Cb 0.60 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3h4t h ALA 536 CO 0.02 0.55 0.13 0.00 0.00 0.00 0.00 179.25 179.95 3h4t h ALA 537 N 1.28 0.74 -0.25 0.00 0.00 -1.29 -1.83 119.26 117.92 3h4t h ALA 537 Ca 0.31 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3h4t h ALA 537 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3h4t h ALA 537 CO -0.06 0.45 -0.39 0.00 0.00 0.00 0.00 179.25 179.25 3h4t h ALA 538 N 1.02 0.85 0.00 0.00 0.00 -0.77 -3.01 119.26 117.35 3h4t h ALA 538 Ca 0.18 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 3h4t h ALA 538 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3h4t h ALA 538 CO 0.00 0.64 -0.73 -0.07 0.00 0.00 0.00 179.25 179.09 3h4t h LEU 539 N 0.48 0.00 0.00 0.00 3.38 -1.29 -3.51 115.31 114.37 3h4t h LEU 539 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h4t h LEU 539 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3h4t h LEU 539 CO 0.08 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.72