#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dfv n LYS 4 N 0.00 0.76 -3.96 5.31 4.76 -1.26 -1.16 118.16 122.60 2dfv n LYS 4 Ca 0.00 -2.97 -0.36 0.00 -2.87 0.00 0.00 58.31 52.10 2dfv n LYS 4 Cb 0.00 0.24 -0.07 0.00 -1.84 0.00 0.00 35.03 33.37 2dfv n LYS 4 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2dfv s VAL 6 N -2.36 5.27 -0.06 -0.18 1.01 -1.26 -4.80 120.40 118.03 2dfv s VAL 6 Ca 0.31 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 2dfv s VAL 6 Cb -0.02 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2dfv s VAL 6 CO 0.20 0.60 0.15 0.00 0.00 0.00 0.00 175.10 176.05 2dfv s ALA 7 N -0.90 -0.36 0.51 5.51 0.00 -0.07 -2.06 121.76 124.39 2dfv s ALA 7 Ca 0.14 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2dfv s ALA 7 Cb -0.12 -0.25 -0.06 0.00 0.00 0.00 0.00 23.12 22.69 2dfv s ALA 7 CO 0.03 -0.07 0.91 0.42 0.00 0.00 0.00 175.76 177.05 2dfv s ILE 8 N 0.12 4.69 -0.29 0.00 1.01 -0.07 -0.94 121.20 125.72 2dfv s ILE 8 Ca -0.00 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2dfv s ILE 8 Cb -0.01 -3.78 0.09 0.00 0.01 0.00 0.00 42.46 38.76 2dfv s ILE 8 CO -0.00 -0.78 0.05 -0.75 0.00 0.00 0.00 174.94 173.46 2dfv s LYS 10 N -4.37 1.05 0.12 2.79 2.47 -0.22 -4.54 119.74 117.04 2dfv s LYS 10 Ca 0.54 -1.13 0.17 0.00 -1.56 0.00 0.00 55.97 54.00 2dfv s LYS 10 Cb -0.10 -2.36 -0.08 0.00 -1.46 0.00 0.00 37.83 33.82 2dfv s LYS 10 CO 0.39 -0.85 0.97 1.79 0.16 0.00 0.00 175.35 177.80 2dfv h THR 11 N 6.56 0.52 -2.59 3.43 1.35 -1.90 -0.88 112.91 119.39 2dfv h THR 11 Ca -0.13 -1.94 0.06 0.00 -0.55 0.00 0.00 66.41 63.84 2dfv h THR 11 Cb 1.04 2.06 -0.13 0.00 -1.73 0.00 0.00 68.15 69.39 2dfv h THR 11 CO 0.45 0.30 0.37 -1.59 -0.25 0.00 0.00 175.52 174.80 2dfv s LYS 12 N -2.97 1.05 0.42 4.72 -2.85 -1.26 -3.98 119.74 114.87 2dfv s LYS 12 Ca -0.01 -0.40 -0.24 0.00 -1.00 0.00 0.00 55.97 54.31 2dfv s LYS 12 Cb 0.09 0.47 -0.10 0.00 -2.06 0.00 0.00 37.83 36.22 2dfv s LYS 12 CO 0.80 -0.46 1.02 -2.30 0.10 0.00 0.00 175.35 174.50 2dfv n PRO 13 N -0.31 1.36 0.00 1.78 -0.02 -1.26 -4.89 135.00 131.66 2dfv n PRO 13 Ca -0.12 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2dfv n PRO 13 Cb 0.63 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2dfv n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dfv n GLY 14 N 1.17 3.46 3.76 -1.23 0.00 -1.26 -5.09 105.19 106.01 2dfv n GLY 14 Ca 0.09 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2dfv n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dfv s TYR 15 N -2.18 2.94 0.00 1.61 5.04 -1.26 -4.58 117.35 118.92 2dfv s TYR 15 Ca 0.00 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 55.84 2dfv s TYR 15 Cb 0.00 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.50 2dfv s TYR 15 CO 0.00 -2.42 0.00 0.41 -1.34 0.00 0.00 175.55 172.20 2dfv n GLY 16 N 1.26 -1.72 3.50 8.97 0.00 0.74 -5.04 105.19 112.91 2dfv n GLY 16 Ca 0.03 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 2dfv n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv s ALA 17 N -1.90 -0.35 0.07 4.61 0.00 -1.26 -4.73 121.76 118.19 2dfv s ALA 17 Ca 0.00 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.33 2dfv s ALA 17 Cb 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 2dfv s ALA 17 CO 0.00 -0.79 -0.20 -1.21 0.00 0.00 0.00 175.76 173.56 2dfv s GLU 18 N -3.97 1.90 -0.37 0.00 2.02 -1.26 -5.03 118.70 111.99 2dfv s GLU 18 Ca 0.18 -1.08 -0.17 0.00 0.02 0.00 0.00 54.97 53.92 2dfv s GLU 18 Cb 0.00 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.12 2dfv s GLU 18 CO 0.04 0.51 0.42 -1.17 0.02 0.00 0.00 175.26 175.08 2dfv s LEU 19 N -1.64 4.57 0.35 1.80 2.96 -1.26 -4.31 118.68 121.15 2dfv s LEU 19 Ca 0.15 -0.35 0.06 0.00 -0.22 0.00 0.00 54.13 53.77 2dfv s LEU 19 Cb -0.10 -2.41 -0.07 0.00 0.50 0.00 0.00 46.19 44.11 2dfv s LEU 19 CO 0.06 -0.46 0.01 0.68 -1.32 0.00 0.00 176.35 175.32 2dfv s VAL 20 N 2.15 1.65 -0.12 1.68 -7.23 -0.12 -4.96 120.40 113.45 2dfv s VAL 20 Ca 0.13 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 2dfv s VAL 20 Cb -0.16 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.98 2dfv s VAL 20 CO 0.13 -0.07 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.06 2dfv s GLU 21 N -3.77 3.25 0.14 4.82 2.02 -1.26 -0.89 118.70 123.00 2dfv s GLU 21 Ca 0.34 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 2dfv s GLU 21 Cb 0.08 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2dfv s GLU 21 CO 0.16 0.20 0.05 0.14 0.02 0.00 0.00 175.26 175.83 2dfv s VAL 22 N 0.35 0.19 0.22 2.63 -7.23 -1.26 -5.00 120.40 110.30 2dfv s VAL 22 Ca -0.14 -1.93 -0.31 0.00 -1.81 0.00 0.00 61.98 57.79 2dfv s VAL 22 Cb -0.17 -2.09 -0.11 0.00 0.56 0.00 0.00 36.38 34.57 2dfv s VAL 22 CO 0.07 -0.44 1.67 -1.81 -0.31 0.00 0.00 175.10 174.28 2dfv s ASP 23 N -3.08 6.42 0.06 4.85 1.01 -1.26 -4.22 116.67 120.45 2dfv s ASP 23 Ca 0.25 2.84 -0.32 0.00 0.71 0.00 0.00 52.55 56.03 2dfv s ASP 23 Cb 0.07 -2.61 -0.11 0.00 1.01 0.00 0.00 42.92 41.29 2dfv s ASP 23 CO 0.03 -0.93 1.84 0.52 0.21 0.00 0.00 175.17 176.83 2dfv n VAL 24 N 3.60 0.44 -1.19 -1.27 0.31 -0.31 -4.96 118.33 114.95 2dfv n VAL 24 Ca 0.14 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 64.08 2dfv n VAL 24 Cb 0.36 -2.01 0.10 0.00 -0.91 0.00 0.00 33.84 31.39 2dfv n VAL 24 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2dfv s PRO 25 N 3.12 2.04 -0.15 5.55 0.04 -1.26 -5.02 135.00 139.31 2dfv s PRO 25 Ca 0.86 1.28 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 2dfv s PRO 25 Cb -0.56 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2dfv s PRO 25 CO 0.42 -1.82 -0.06 0.15 0.04 0.00 0.00 177.00 175.73 2dfv s LYS 26 N -4.76 3.60 -0.13 4.56 -0.14 -1.26 -4.94 119.74 116.67 2dfv s LYS 26 Ca 0.63 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 54.40 2dfv s LYS 26 Cb -0.19 -2.85 -0.03 0.00 -1.68 0.00 0.00 37.83 33.08 2dfv s LYS 26 CO 0.55 0.25 1.38 -1.25 -0.76 0.00 0.00 175.35 175.52 2dfv s PRO 27 N 0.32 4.22 0.00 -1.68 0.04 -1.26 -5.03 135.00 131.61 2dfv s PRO 27 Ca -0.05 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2dfv s PRO 27 Cb -0.14 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.57 2dfv s PRO 27 CO 0.03 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2dfv n GLY 28 N 3.77 0.57 3.65 0.56 0.00 -1.26 -4.43 105.19 108.04 2dfv n GLY 28 Ca 0.15 -1.88 -0.54 0.00 0.00 0.00 0.00 46.02 43.74 2dfv n GLY 28 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dfv n PRO 29 N -0.55 1.21 -1.88 1.61 -0.02 -1.26 -1.60 135.00 132.51 2dfv n PRO 29 Ca 0.00 0.44 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 2dfv n PRO 29 Cb 0.00 -2.11 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 2dfv n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dfv n GLY 30 N 3.30 0.74 3.47 -1.23 0.00 -1.00 -4.94 105.19 105.54 2dfv n GLY 30 Ca 0.22 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2dfv n GLY 30 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dfv s GLU 31 N -4.10 1.70 0.23 1.61 2.02 -0.62 -0.87 118.70 118.66 2dfv s GLU 31 Ca 0.00 -1.63 0.04 0.00 0.02 0.00 0.00 54.97 53.40 2dfv s GLU 31 Cb 0.00 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.33 2dfv s GLU 31 CO 0.00 0.36 -0.03 0.14 0.02 0.00 0.00 175.26 175.75 2dfv s VAL 32 N -2.16 1.19 -0.11 2.63 -7.23 -0.63 -0.28 120.40 113.80 2dfv s VAL 32 Ca 0.27 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 2dfv s VAL 32 Cb -0.06 -2.28 -0.00 0.00 0.56 0.00 0.00 36.38 34.59 2dfv s VAL 32 CO 0.14 -0.39 -0.21 -0.22 -0.31 0.00 0.00 175.10 174.11 2dfv s LEU 33 N -3.31 2.25 0.05 1.32 2.96 0.18 -1.37 118.68 120.76 2dfv s LEU 33 Ca 0.27 -0.51 0.06 0.00 -0.22 0.00 0.00 54.13 53.73 2dfv s LEU 33 Cb 0.05 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2dfv s LEU 33 CO 0.08 0.15 -0.13 0.27 -1.32 0.00 0.00 176.35 175.39 2dfv s ILE 34 N 0.42 3.13 -0.14 6.68 -4.36 -0.41 -0.92 121.20 125.60 2dfv s ILE 34 Ca -0.15 -1.10 -0.20 0.00 -0.26 0.00 0.00 60.65 58.93 2dfv s ILE 34 Cb -0.17 -2.37 -0.03 0.00 1.25 0.00 0.00 42.46 41.14 2dfv s ILE 34 CO 0.07 0.30 0.58 -0.75 0.24 0.00 0.00 174.94 175.38 2dfv s LYS 35 N -1.61 4.30 0.05 0.37 2.20 0.94 -1.80 119.74 124.20 2dfv s LYS 35 Ca 0.17 0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 2dfv s LYS 35 Cb -0.11 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 2dfv s LYS 35 CO 0.08 -0.03 1.10 0.08 -0.36 0.00 0.00 175.35 176.21 2dfv s VAL 36 N 1.22 4.35 -0.18 4.02 1.01 -0.31 -0.96 120.40 129.56 2dfv s VAL 36 Ca 0.29 1.73 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 2dfv s VAL 36 Cb -0.16 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 2dfv s VAL 36 CO 0.12 0.16 -0.17 0.18 0.00 0.00 0.00 175.10 175.38 2dfv n LEU 37 N 3.72 2.64 -3.81 3.92 4.77 0.93 -4.67 117.00 124.50 2dfv n LEU 37 Ca 0.07 -0.03 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 2dfv n LEU 37 Cb 0.48 -0.60 -0.09 0.00 -2.33 0.00 0.00 43.42 40.88 2dfv n LEU 37 CO 0.54 0.71 -0.07 0.00 -1.33 0.00 0.00 177.39 177.24 2dfv s ALA 38 N -2.35 -0.57 -0.05 -1.18 0.00 -0.61 -1.12 121.76 115.88 2dfv s ALA 38 Ca -0.24 0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.72 2dfv s ALA 38 Cb 0.07 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.27 2dfv s ALA 38 CO 0.39 -0.23 0.34 -0.08 0.00 0.00 0.00 175.76 176.19 2dfv s THR 39 N -1.24 0.04 0.14 0.00 -1.32 -0.39 -0.44 115.64 112.42 2dfv s THR 39 Ca -0.13 -0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2dfv s THR 39 Cb -0.06 -0.60 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 2dfv s THR 39 CO 0.03 -0.17 -0.07 -0.94 -2.21 0.00 0.00 174.62 171.26 2dfv s SER 40 N -0.86 1.47 -0.16 8.08 1.04 -1.02 0.23 113.70 122.48 2dfv s SER 40 Ca -0.09 -1.04 -0.08 0.00 0.48 0.00 0.00 55.95 55.22 2dfv s SER 40 Cb -0.04 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.08 2dfv s SER 40 CO 0.03 -0.42 0.10 -0.63 0.98 0.00 0.00 173.24 173.30 2dfv s ILE 41 N -3.49 5.16 0.12 -1.02 1.01 -1.15 -4.17 121.20 117.67 2dfv s ILE 41 Ca 0.16 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.94 2dfv s ILE 41 Cb 0.04 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2dfv s ILE 41 CO -0.01 0.51 0.16 0.00 0.00 0.00 0.00 174.94 175.60 2dfv h GLY 43 N 2.70 1.34 0.87 0.00 0.00 -1.99 0.11 103.07 106.10 2dfv h GLY 43 Ca -0.47 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 46.71 2dfv h GLY 43 CO 0.66 -0.25 0.55 -0.84 0.00 0.00 0.00 176.54 176.66 2dfv h THR 44 N 0.30 1.13 -0.49 4.70 2.02 -2.00 -1.89 112.91 116.69 2dfv h THR 44 Ca 0.67 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 2dfv h THR 44 Cb 1.81 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2dfv h THR 44 CO -0.37 0.19 0.07 0.44 0.37 0.00 0.00 175.52 176.23 2dfv h ASP 45 N 1.06 0.71 -0.65 4.18 3.32 -1.18 -1.91 116.42 121.94 2dfv h ASP 45 Ca 0.34 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 2dfv h ASP 45 Cb 0.01 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2dfv h ASP 45 CO -0.12 0.74 0.16 0.25 -1.72 0.00 0.00 179.24 178.55 2dfv h LEU 46 N 0.73 0.99 -0.91 1.55 5.85 -0.85 -1.04 115.31 121.63 2dfv h LEU 46 Ca 0.16 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2dfv h LEU 46 Cb 0.34 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2dfv h LEU 46 CO 0.01 0.96 -0.53 0.45 -0.34 0.00 0.00 178.44 178.99 2dfv h HIS 47 N 0.97 0.05 0.08 1.25 3.86 -1.03 0.16 115.15 120.49 2dfv h HIS 47 Ca 0.21 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2dfv h HIS 47 Cb 0.36 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2dfv h HIS 47 CO 0.03 0.56 -0.04 0.82 0.86 0.00 0.00 177.93 180.16 2dfv h ILE 48 N 0.03 1.11 -0.59 2.45 2.04 -1.22 -0.89 117.51 120.44 2dfv h ILE 48 Ca -0.00 -0.72 0.11 0.00 1.00 0.00 0.00 64.86 65.24 2dfv h ILE 48 Cb 0.95 1.58 -0.09 0.00 -0.74 0.00 0.00 36.82 38.52 2dfv h ILE 48 CO 0.07 0.18 0.12 0.22 0.00 0.00 0.00 178.15 178.74 2dfv h TYR 49 N -0.44 0.19 0.00 1.37 3.20 -0.89 -1.68 116.97 118.71 2dfv h TYR 49 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2dfv h TYR 49 Cb 0.38 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2dfv h TYR 49 CO 0.03 -0.04 0.00 0.93 -1.64 0.00 0.00 178.16 177.45 2dfv h GLU 50 N 0.25 0.00 -5.85 1.82 5.08 -0.68 0.21 114.58 115.42 2dfv h GLU 50 Ca 0.31 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.31 2dfv h GLU 50 Cb 0.46 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.83 2dfv h GLU 50 CO -0.40 0.00 -0.82 1.87 -1.00 0.00 0.00 179.01 178.66 2dfv n TRP 51 N -2.48 -2.08 -1.03 4.33 -0.00 -0.37 -4.61 117.44 111.19 2dfv n TRP 51 Ca 0.04 0.86 -0.30 0.00 -0.00 0.00 0.00 57.50 58.10 2dfv n TRP 51 Cb 0.39 -4.57 0.25 0.00 -0.00 0.00 0.00 31.31 27.37 2dfv n TRP 51 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2dfv s ASN 52 N -4.19 0.67 0.22 5.87 2.20 -1.01 -4.69 114.94 113.99 2dfv s ASN 52 Ca 0.08 0.60 -0.08 0.00 -0.94 0.00 0.00 52.86 52.52 2dfv s ASN 52 Cb -0.02 -0.81 0.28 0.00 -2.00 0.00 0.00 41.25 38.70 2dfv s ASN 52 CO 0.77 -4.28 1.80 -0.08 -2.94 0.00 0.00 177.10 172.38 2dfv h GLU 53 N -2.69 0.65 0.10 3.55 4.57 -1.95 -0.98 114.58 117.83 2dfv h GLU 53 Ca -0.44 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2dfv h GLU 53 Cb 1.29 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 29.70 2dfv h GLU 53 CO 0.32 0.43 -0.28 2.35 -1.18 0.00 0.00 179.01 180.65 2dfv h TRP 54 N 0.67 -0.76 -0.91 0.92 7.01 -1.94 -0.05 115.95 120.88 2dfv h TRP 54 Ca 0.32 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 2dfv h TRP 54 Cb 0.25 0.32 -0.04 0.00 -2.10 0.00 0.00 29.16 27.58 2dfv h TRP 54 CO -0.09 -0.38 0.57 0.00 -2.79 0.00 0.00 178.44 175.75 2dfv h ALA 55 N 0.24 1.16 -0.55 2.65 0.00 -1.69 -1.62 119.26 119.44 2dfv h ALA 55 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2dfv h ALA 55 Cb 0.52 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2dfv h ALA 55 CO -0.18 0.60 0.20 1.96 0.00 0.00 0.00 179.25 181.83 2dfv h GLN 56 N 1.25 0.37 0.00 0.00 4.20 -0.87 0.58 115.11 120.63 2dfv h GLN 56 Ca 0.33 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.02 2dfv h GLN 56 Cb -0.08 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2dfv h GLN 56 CO -0.07 0.24 0.00 0.66 -0.67 0.00 0.00 178.83 179.00 2dfv h SER 57 N 0.38 0.00 0.00 1.46 4.64 -0.12 -3.38 113.55 116.53 2dfv h SER 57 Ca 0.27 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 2dfv h SER 57 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2dfv h SER 57 CO -0.28 0.00 -1.15 -1.14 -0.87 0.00 0.00 176.83 173.40 2dfv n ARG 58 N -3.06 0.06 -2.90 4.77 3.00 -0.70 -5.05 116.66 112.78 2dfv n ARG 58 Ca 0.01 0.02 -0.39 0.00 -0.00 0.00 0.00 57.85 57.49 2dfv n ARG 58 Cb 0.33 -0.99 -0.06 0.00 0.00 0.00 0.00 32.46 31.74 2dfv n ARG 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dfv s ILE 59 N -2.05 4.28 -0.62 5.15 -1.09 0.20 -4.92 121.20 122.16 2dfv s ILE 59 Ca -0.03 1.79 0.05 0.00 -2.23 0.00 0.00 60.65 60.22 2dfv s ILE 59 Cb 0.01 -4.15 0.17 0.00 -1.58 0.00 0.00 42.46 36.91 2dfv s ILE 59 CO 0.06 0.44 0.47 1.17 -1.23 0.00 0.00 174.94 175.84 2dfv n LYS 60 N 1.35 1.38 -2.28 2.79 3.00 -1.26 -4.86 118.16 118.29 2dfv n LYS 60 Ca -0.03 -4.11 -0.28 0.00 -0.00 0.00 0.00 58.31 53.89 2dfv n LYS 60 Cb 0.49 -2.09 0.02 0.00 0.00 0.00 0.00 35.03 33.44 2dfv n LYS 60 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2dfv s PRO 61 N -1.09 3.22 0.23 1.64 0.02 -1.26 -4.61 135.00 133.15 2dfv s PRO 61 Ca 0.28 0.28 -0.30 0.00 0.02 0.00 0.00 61.00 61.28 2dfv s PRO 61 Cb -0.01 -2.22 -0.09 0.00 0.02 0.00 0.00 34.50 32.20 2dfv s PRO 61 CO -0.17 -0.59 0.96 -1.25 -0.33 0.00 0.00 177.00 175.62 2dfv s PRO 62 N -5.02 4.82 -0.22 5.54 0.04 -1.26 -4.90 135.00 134.00 2dfv s PRO 62 Ca 0.53 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.93 2dfv s PRO 62 Cb -0.11 -3.28 0.06 0.00 0.04 0.00 0.00 34.50 31.22 2dfv s PRO 62 CO 0.48 0.45 0.57 -1.14 0.04 0.00 0.00 177.00 177.40 2dfv s GLN 63 N -1.07 0.62 1.33 4.56 0.74 -0.34 -5.00 119.66 120.50 2dfv s GLN 63 Ca 0.42 0.93 -0.22 0.00 0.05 0.00 0.00 55.36 56.54 2dfv s GLN 63 Cb -0.26 0.18 0.34 0.00 1.10 0.00 0.00 33.01 34.37 2dfv s GLN 63 CO 0.33 -0.12 0.98 -0.89 -0.55 0.00 0.00 175.29 175.03 2dfv n ILE 64 N 3.61 0.00 -1.22 -2.34 5.41 -1.26 -1.05 119.36 122.50 2dfv n ILE 64 Ca -0.18 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2dfv n ILE 64 Cb 0.57 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 2dfv n ILE 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dfv n GLY 66 N -5.19 -3.88 0.00 7.39 0.00 -1.26 -0.39 105.19 101.85 2dfv n GLY 66 Ca 0.14 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2dfv n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dfv n HIS 67 N -2.10 0.00 -2.49 1.61 1.44 -1.26 -1.12 115.22 111.30 2dfv n HIS 67 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 2dfv n HIS 67 Cb 0.30 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.39 2dfv n HIS 67 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2dfv s GLU 68 N -0.11 4.36 0.01 -1.40 2.02 -1.26 -4.84 118.70 117.48 2dfv s GLU 68 Ca 0.00 1.63 -0.14 0.00 0.02 0.00 0.00 54.97 56.47 2dfv s GLU 68 Cb 0.00 -3.56 0.02 0.00 0.10 0.00 0.00 34.13 30.69 2dfv s GLU 68 CO 0.00 -0.44 0.30 0.54 0.02 0.00 0.00 175.26 175.68 2dfv s VAL 69 N 2.25 0.07 -0.07 2.63 0.11 -1.26 -2.44 120.40 121.68 2dfv s VAL 69 Ca 0.55 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 2dfv s VAL 69 Cb -0.23 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2dfv s VAL 69 CO 0.21 -0.30 -0.14 0.00 -3.33 0.00 0.00 175.10 171.53 2dfv s ALA 70 N -1.74 1.42 0.32 1.54 0.00 0.41 -4.19 121.76 119.52 2dfv s ALA 70 Ca -0.11 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 2dfv s ALA 70 Cb -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.49 2dfv s ALA 70 CO 0.02 0.13 0.52 0.41 0.00 0.00 0.00 175.76 176.83 2dfv n GLY 71 N 3.79 1.85 3.13 0.00 0.00 -0.01 -0.05 105.19 113.90 2dfv n GLY 71 Ca -0.22 -1.46 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 2dfv n GLY 71 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dfv s GLU 72 N -2.49 1.82 0.09 1.61 2.12 -0.13 -0.51 118.70 121.20 2dfv s GLU 72 Ca 0.21 -0.60 -0.31 0.00 0.36 0.00 0.00 54.97 54.64 2dfv s GLU 72 Cb -0.02 -1.56 -0.07 0.00 0.26 0.00 0.00 34.13 32.74 2dfv s GLU 72 CO 0.16 0.22 1.29 0.08 -0.54 0.00 0.00 175.26 176.47 2dfv s VAL 73 N 0.11 3.68 0.00 3.70 1.01 0.16 -0.04 120.40 129.02 2dfv s VAL 73 Ca -0.05 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2dfv s VAL 73 Cb -0.12 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2dfv s VAL 73 CO 0.03 0.09 0.00 1.33 0.00 0.00 0.00 175.10 176.55 2dfv n VAL 74 N 3.94 0.00 -3.69 2.92 0.24 -0.09 0.05 118.33 121.70 2dfv n VAL 74 Ca 0.10 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.34 62.18 2dfv n VAL 74 Cb 0.44 0.59 -0.09 0.00 -1.47 0.00 0.00 33.84 33.31 2dfv n VAL 74 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2dfv s GLU 75 N -1.57 0.52 -0.18 7.34 2.12 -1.04 -4.93 118.70 120.96 2dfv s GLU 75 Ca 0.00 0.85 -0.08 0.00 0.36 0.00 0.00 54.97 56.10 2dfv s GLU 75 Cb 0.00 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.46 2dfv s GLU 75 CO 0.00 -0.13 0.09 0.42 -0.54 0.00 0.00 175.26 175.11 2dfv s ILE 76 N 1.09 5.09 0.90 -3.70 -1.09 -1.26 0.51 121.20 122.74 2dfv s ILE 76 Ca -0.07 0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.31 2dfv s ILE 76 Cb -0.06 -3.30 0.13 0.00 -1.58 0.00 0.00 42.46 37.65 2dfv s ILE 76 CO -0.10 0.47 1.11 -0.83 -1.23 0.00 0.00 174.94 174.36 2dfv s GLY 77 N 0.22 1.59 0.36 6.18 0.00 0.62 -4.99 107.32 111.30 2dfv s GLY 77 Ca 0.06 -0.36 -0.28 0.00 0.00 0.00 0.00 44.72 44.14 2dfv s GLY 77 CO -0.00 0.17 1.39 -4.14 0.00 0.00 0.00 173.10 170.52 2dfv s PRO 78 N -5.14 4.23 0.00 2.90 0.02 -1.26 -3.11 135.00 132.64 2dfv s PRO 78 Ca 0.63 2.38 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2dfv s PRO 78 Cb -0.16 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2dfv s PRO 78 CO 0.55 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 2dfv n GLY 79 N 0.63 3.03 3.64 0.52 0.00 -1.26 -2.36 105.19 109.39 2dfv n GLY 79 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dfv n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dfv s VAL 80 N -1.84 3.04 0.11 1.61 1.01 -1.18 -4.90 120.40 118.25 2dfv s VAL 80 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.08 2dfv s VAL 80 Cb 0.00 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2dfv s VAL 80 CO 0.00 -0.01 -0.05 -1.61 0.00 0.00 0.00 175.10 173.43 2dfv s GLU 81 N 4.96 2.32 0.00 2.72 8.01 -1.26 -4.75 118.70 130.70 2dfv s GLU 81 Ca 0.91 -0.97 0.00 0.00 0.01 0.00 0.00 54.97 54.92 2dfv s GLU 81 Cb -0.40 -2.40 0.00 0.00 -4.31 0.00 0.00 34.13 27.03 2dfv s GLU 81 CO 0.39 0.51 0.00 0.41 0.01 0.00 0.00 175.26 176.58 2dfv n GLY 82 N 0.51 1.09 3.32 -1.39 0.00 -1.26 -5.01 105.19 102.43 2dfv n GLY 82 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2dfv n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dfv s ILE 83 N -3.01 2.06 -0.00 -0.61 1.01 -1.26 -5.13 121.20 114.25 2dfv s ILE 83 Ca 0.00 -1.17 0.05 0.00 0.00 0.00 0.00 60.65 59.53 2dfv s ILE 83 Cb 0.00 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.74 2dfv s ILE 83 CO 0.00 0.53 -0.15 -1.61 0.00 0.00 0.00 174.94 173.70 2dfv s GLU 84 N -0.75 1.19 0.15 2.79 2.02 -1.26 -5.02 118.70 117.81 2dfv s GLU 84 Ca 0.10 -0.60 -0.34 0.00 0.02 0.00 0.00 54.97 54.16 2dfv s GLU 84 Cb -0.10 -1.16 -0.16 0.00 0.10 0.00 0.00 34.13 32.81 2dfv s GLU 84 CO -0.00 0.31 1.21 0.28 0.02 0.00 0.00 175.26 177.08 2dfv n VAL 85 N 2.53 0.65 -0.05 2.63 0.31 -1.26 -0.89 118.33 122.25 2dfv n VAL 85 Ca -0.15 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2dfv n VAL 85 Cb 0.55 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 2dfv n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dfv n GLY 86 N 2.15 0.84 3.73 2.92 0.00 0.11 -4.98 105.19 109.95 2dfv n GLY 86 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2dfv n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dfv s ASP 87 N -2.66 6.68 -0.19 1.61 1.01 -0.07 -4.73 116.67 118.33 2dfv s ASP 87 Ca 0.00 2.58 -0.26 0.00 0.71 0.00 0.00 52.55 55.58 2dfv s ASP 87 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 2dfv s ASP 87 CO 0.00 -0.71 0.86 -0.47 0.21 0.00 0.00 175.17 175.05 2dfv s TYR 88 N 0.51 3.39 0.07 4.23 5.04 -1.26 -0.67 117.35 128.65 2dfv s TYR 88 Ca 0.63 1.26 0.01 0.00 -2.44 0.00 0.00 57.07 56.53 2dfv s TYR 88 Cb -0.41 -3.05 -0.04 0.00 0.35 0.00 0.00 41.96 38.81 2dfv s TYR 88 CO 0.37 -0.30 -0.05 0.14 -1.34 0.00 0.00 175.55 174.37 2dfv s VAL 89 N 2.41 0.45 0.43 3.14 -7.23 0.33 -0.45 120.40 119.48 2dfv s VAL 89 Ca 0.38 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.92 2dfv s VAL 89 Cb -0.16 -1.33 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2dfv s VAL 89 CO 0.11 -0.81 0.10 -0.44 -0.31 0.00 0.00 175.10 173.75 2dfv s SER 90 N -2.63 3.08 -0.06 4.85 0.01 0.63 -0.83 113.70 118.75 2dfv s SER 90 Ca 0.04 -1.66 0.01 0.00 1.31 0.00 0.00 55.95 55.66 2dfv s SER 90 Cb 0.02 0.48 0.02 0.00 0.21 0.00 0.00 66.02 66.76 2dfv s SER 90 CO -0.05 -0.90 -0.08 -0.69 0.41 0.00 0.00 173.24 171.92 2dfv s VAL 91 N -3.13 0.85 -0.00 3.43 1.01 -1.26 -1.06 120.40 120.23 2dfv s VAL 91 Ca 0.20 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.62 2dfv s VAL 91 Cb 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 2dfv s VAL 91 CO 0.12 0.30 0.86 -0.70 0.00 0.00 0.00 175.10 175.68 2dfv s GLU 92 N 0.91 4.53 0.19 2.72 2.56 -0.41 -4.83 118.70 124.37 2dfv s GLU 92 Ca -0.11 1.20 0.21 0.00 0.00 0.00 0.00 54.97 56.27 2dfv s GLU 92 Cb -0.15 -3.43 -0.01 0.00 2.00 0.00 0.00 34.13 32.54 2dfv s GLU 92 CO 0.01 0.07 1.04 1.79 -0.56 0.00 0.00 175.26 177.60 2dfv h THR 93 N 4.60 0.12 -2.87 -1.70 1.35 -1.89 -3.45 112.91 109.07 2dfv h THR 93 Ca -0.42 -1.24 -0.56 0.00 -0.55 0.00 0.00 66.41 63.64 2dfv h THR 93 Cb 1.21 1.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.25 2dfv h THR 93 CO 0.74 0.07 1.00 -1.00 -0.25 0.00 0.00 175.52 176.08 2dfv s HIS 94 N -3.25 2.49 -0.37 4.73 3.76 -1.26 -0.31 115.29 121.08 2dfv s HIS 94 Ca -0.01 0.73 -0.13 0.00 -0.15 0.00 0.00 55.06 55.50 2dfv s HIS 94 Cb 0.09 -3.76 0.00 0.00 1.11 0.00 0.00 32.58 30.03 2dfv s HIS 94 CO 0.79 -2.37 0.24 0.42 -0.85 0.00 0.00 174.74 172.97 2dfv s ILE 95 N 4.12 5.06 0.19 0.60 1.01 0.60 -4.97 121.20 127.82 2dfv s ILE 95 Ca 0.62 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.83 2dfv s ILE 95 Cb -0.24 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2dfv s ILE 95 CO 0.22 -0.14 0.08 0.68 0.00 0.00 0.00 174.94 175.79 2dfv s VAL 96 N 1.66 4.13 -0.01 2.92 -7.23 -1.26 -2.17 120.40 118.44 2dfv s VAL 96 Ca 0.05 -1.31 0.11 0.00 -1.81 0.00 0.00 61.98 59.02 2dfv s VAL 96 Cb -0.18 -3.12 -0.14 0.00 0.56 0.00 0.00 36.38 33.49 2dfv s VAL 96 CO 0.09 -0.16 1.13 0.00 -0.31 0.00 0.00 175.10 175.85 2dfv n GLY 98 N 1.37 2.09 0.00 0.00 0.00 -1.26 -4.81 105.19 102.58 2dfv n GLY 98 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2dfv n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dfv n LYS 99 N -2.00 0.89 -1.66 1.61 2.85 -1.26 -4.54 118.16 114.04 2dfv n LYS 99 Ca 0.00 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.97 2dfv n LYS 99 Cb 0.00 -0.93 0.13 0.00 -0.65 0.00 0.00 35.03 33.57 2dfv n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dfv h TYR 101 N -1.39 -0.16 -0.15 0.00 3.20 -1.98 0.14 116.97 116.64 2dfv h TYR 101 Ca -0.49 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.46 2dfv h TYR 101 Cb 1.33 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.67 2dfv h TYR 101 CO 0.17 -0.13 -0.13 0.00 -1.64 0.00 0.00 178.16 176.42 2dfv h ALA 102 N 1.32 -0.02 -0.74 1.82 0.00 -1.88 -1.64 119.26 118.12 2dfv h ALA 102 Ca 0.16 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2dfv h ALA 102 Cb 0.24 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2dfv h ALA 102 CO -0.33 -0.57 0.40 0.00 0.00 0.00 0.00 179.25 178.75 2dfv h ARG 104 N 1.03 0.00 -0.27 0.00 3.08 -0.67 -0.80 114.38 116.75 2dfv h ARG 104 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2dfv h ARG 104 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2dfv h ARG 104 CO -0.04 0.10 0.00 0.54 -1.07 0.00 0.00 179.97 179.50 2dfv n ARG 105 N -3.32 1.88 -1.08 0.04 1.74 -0.64 -4.94 116.66 110.32 2dfv n ARG 105 Ca -0.00 -1.34 -0.03 0.00 -0.77 0.00 0.00 57.85 55.71 2dfv n ARG 105 Cb 0.31 -1.38 -0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2dfv n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dfv n GLY 106 N 1.17 0.60 2.71 -0.13 0.00 -0.31 -4.95 105.19 104.29 2dfv n GLY 106 Ca 0.15 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2dfv n GLY 106 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dfv n GLN 107 N -2.55 5.01 0.06 1.61 1.13 0.11 -4.80 117.38 117.96 2dfv n GLN 107 Ca -0.03 -4.68 0.03 0.00 -1.94 0.00 0.00 57.00 50.38 2dfv n GLN 107 Cb 0.14 -2.44 0.42 0.00 0.11 0.00 0.00 30.24 28.47 2dfv n GLN 107 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2dfv h TYR 108 N 4.18 0.39 0.00 1.08 0.05 -1.85 -2.16 116.97 118.66 2dfv h TYR 108 Ca 0.44 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.21 2dfv h TYR 108 Cb 0.38 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.00 2dfv h TYR 108 CO 1.23 0.34 0.00 1.12 -1.05 0.00 0.00 178.16 179.79 2dfv h HIS 109 N 0.39 0.00 0.00 4.88 2.07 -1.87 -1.56 115.15 119.06 2dfv h HIS 109 Ca 0.10 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.58 2dfv h HIS 109 Cb 0.13 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 30.03 2dfv h HIS 109 CO 0.00 0.00 -0.61 1.33 -3.07 0.00 0.00 177.93 175.59 2dfv n VAL 110 N -2.48 1.76 -1.54 6.12 0.24 -0.82 -4.66 118.33 116.96 2dfv n VAL 110 Ca -0.02 -2.79 -0.57 0.00 -2.04 0.00 0.00 64.34 58.93 2dfv n VAL 110 Cb 0.06 0.01 -0.07 0.00 -1.47 0.00 0.00 33.84 32.37 2dfv n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dfv n GLN 112 N 1.91 0.06 -0.97 0.00 6.02 -1.26 -2.92 117.38 120.22 2dfv n GLN 112 Ca 0.20 0.24 -0.01 0.00 -0.01 0.00 0.00 57.00 57.42 2dfv n GLN 112 Cb 0.12 -1.59 0.16 0.00 1.02 0.00 0.00 30.24 29.94 2dfv n GLN 112 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2dfv n ASN 113 N -1.70 2.38 -4.74 1.08 5.03 -1.26 -5.09 115.26 110.97 2dfv n ASN 113 Ca 0.04 -3.78 -0.42 0.00 0.87 0.00 0.00 54.58 51.29 2dfv n ASN 113 Cb 0.23 -0.48 -0.02 0.00 -1.02 0.00 0.00 39.78 38.48 2dfv n ASN 113 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2dfv s THR 114 N -3.42 2.54 0.02 3.41 2.01 -1.15 -4.65 115.64 114.40 2dfv s THR 114 Ca 0.41 0.44 0.07 0.00 0.31 0.00 0.00 61.69 62.91 2dfv s THR 114 Cb 0.38 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2dfv s THR 114 CO -0.05 0.06 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.21 2dfv s LYS 115 N 0.00 2.15 -0.24 4.92 -0.14 -0.92 -4.99 119.74 120.52 2dfv s LYS 115 Ca 0.63 -0.93 -0.05 0.00 -1.36 0.00 0.00 55.97 54.26 2dfv s LYS 115 Cb -0.43 -2.19 -0.01 0.00 -1.68 0.00 0.00 37.83 33.51 2dfv s LYS 115 CO 0.41 0.56 0.00 0.42 -0.76 0.00 0.00 175.35 175.98 2dfv s ILE 116 N -0.84 3.65 0.17 2.17 -1.09 -1.26 -0.29 121.20 123.71 2dfv s ILE 116 Ca 0.13 -0.47 -0.32 0.00 -2.23 0.00 0.00 60.65 57.77 2dfv s ILE 116 Cb -0.10 -2.72 -0.11 0.00 -1.58 0.00 0.00 42.46 37.95 2dfv s ILE 116 CO 0.03 0.34 1.68 0.12 -1.23 0.00 0.00 174.94 175.89 2dfv s PHE 117 N 1.51 2.81 0.00 3.97 5.36 0.58 -0.38 117.98 131.82 2dfv s PHE 117 Ca 0.05 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 2dfv s PHE 117 Cb -0.15 -4.06 0.00 0.00 -0.34 0.00 0.00 43.02 38.47 2dfv s PHE 117 CO -0.01 -4.06 0.00 0.41 -1.46 0.00 0.00 175.22 170.10 2dfv n GLY 118 N 3.94 0.77 0.44 13.12 0.00 -1.16 -4.79 105.19 117.51 2dfv n GLY 118 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dfv n GLY 118 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dfv n VAL 119 N -2.30 0.00 0.82 1.61 0.31 -0.76 -4.38 118.33 113.64 2dfv n VAL 119 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 2dfv n VAL 119 Cb 0.00 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 2dfv n VAL 119 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dfv n ASP 120 N -2.31 1.86 -4.17 4.52 8.00 0.49 -4.68 116.55 120.26 2dfv n ASP 120 Ca 0.00 -1.43 -0.11 0.00 0.71 0.00 0.00 54.79 53.96 2dfv n ASP 120 Cb 0.30 0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 41.73 2dfv n ASP 120 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2dfv s THR 121 N -2.07 0.05 0.37 -3.53 -4.23 -1.24 -4.99 115.64 99.99 2dfv s THR 121 Ca 0.16 -1.94 -0.28 0.00 -1.18 0.00 0.00 61.69 58.44 2dfv s THR 121 Cb 0.15 -2.27 -0.11 0.00 1.34 0.00 0.00 72.50 71.60 2dfv s THR 121 CO 0.45 -0.22 1.47 0.47 -0.54 0.00 0.00 174.62 176.25 2dfv n ASP 122 N -0.19 3.68 -0.07 3.99 8.00 -1.26 -3.01 116.55 127.68 2dfv n ASP 122 Ca -0.02 1.22 0.00 0.00 0.71 0.00 0.00 54.79 56.70 2dfv n ASP 122 Cb 0.65 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 2dfv n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dfv n GLY 123 N 0.64 1.88 0.00 0.44 0.00 0.47 -3.99 105.19 104.63 2dfv n GLY 123 Ca 0.02 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2dfv n GLY 123 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2dfv n VAL 124 N 0.00 0.47 -2.19 1.61 0.24 -0.28 -4.81 118.33 113.36 2dfv n VAL 124 Ca 0.00 -0.71 -0.43 0.00 -2.04 0.00 0.00 64.34 61.16 2dfv n VAL 124 Cb 0.00 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2dfv n VAL 124 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2dfv n PHE 125 N -0.23 4.14 -3.73 6.34 3.72 -1.26 -4.76 117.46 121.68 2dfv n PHE 125 Ca 0.00 -2.91 -0.03 0.00 -0.05 0.00 0.00 57.45 54.46 2dfv n PHE 125 Cb 0.14 -2.59 -0.01 0.00 -0.94 0.00 0.00 39.48 36.07 2dfv n PHE 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dfv s ALA 126 N 3.70 -1.72 0.30 4.37 0.00 -1.26 -0.90 121.76 126.25 2dfv s ALA 126 Ca 0.51 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.79 2dfv s ALA 126 Cb 0.09 0.60 0.46 0.00 0.00 0.00 0.00 23.12 24.26 2dfv s ALA 126 CO 0.00 -1.02 1.68 0.93 0.00 0.00 0.00 175.76 177.35 2dfv h GLU 127 N 2.00 0.10 -4.33 0.00 5.08 -1.71 -3.42 114.58 112.30 2dfv h GLU 127 Ca -0.24 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 57.89 2dfv h GLU 127 Cb 1.23 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.32 2dfv h GLU 127 CO 0.26 0.58 -0.69 0.71 -1.00 0.00 0.00 179.01 178.86 2dfv s TYR 128 N -3.93 0.58 -0.09 4.33 2.02 -1.26 -1.16 117.35 117.84 2dfv s TYR 128 Ca -0.03 -0.88 -0.08 0.00 -0.37 0.00 0.00 57.07 55.71 2dfv s TYR 128 Cb 0.13 -0.39 0.03 0.00 -0.40 0.00 0.00 41.96 41.33 2dfv s TYR 128 CO 0.76 -0.26 0.24 0.00 -1.57 0.00 0.00 175.55 174.72 2dfv s ALA 129 N -3.17 -0.59 0.10 3.71 0.00 -0.74 -4.90 121.76 116.16 2dfv s ALA 129 Ca 0.03 0.71 -0.20 0.00 0.00 0.00 0.00 51.96 52.49 2dfv s ALA 129 Cb 0.02 -0.42 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 2dfv s ALA 129 CO -0.06 -0.12 0.61 0.14 0.00 0.00 0.00 175.76 176.33 2dfv s VAL 130 N 0.24 4.66 -0.02 0.00 -7.23 -1.26 -1.29 120.40 115.50 2dfv s VAL 130 Ca -0.01 1.30 0.01 0.00 -1.81 0.00 0.00 61.98 61.47 2dfv s VAL 130 Cb -0.03 -3.94 0.02 0.00 0.56 0.00 0.00 36.38 32.99 2dfv s VAL 130 CO -0.01 0.53 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.61 2dfv s VAL 131 N -1.14 0.20 0.18 1.32 1.01 -0.47 -4.99 120.40 116.52 2dfv s VAL 131 Ca 0.31 0.02 -0.33 0.00 0.00 0.00 0.00 61.98 61.98 2dfv s VAL 131 Cb -0.20 -0.26 -0.14 0.00 0.00 0.00 0.00 36.38 35.78 2dfv s VAL 131 CO 0.21 0.12 1.51 -2.65 0.00 0.00 0.00 175.10 174.29 2dfv n PRO 132 N 3.81 2.07 -0.21 2.72 -0.02 -1.26 -1.61 135.00 140.50 2dfv n PRO 132 Ca -0.23 0.74 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 2dfv n PRO 132 Cb 0.53 -2.47 0.47 0.00 -0.02 0.00 0.00 33.50 32.00 2dfv n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dfv h ALA 133 N 5.33 2.04 0.00 3.55 0.00 -1.31 -1.13 119.26 127.74 2dfv h ALA 133 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2dfv h ALA 133 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dfv h ALA 133 CO 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2dfv n GLN 134 N -4.51 0.12 -0.22 0.00 0.00 -1.26 -2.53 117.38 108.98 2dfv n GLN 134 Ca 0.16 0.14 0.08 0.00 0.00 0.00 0.00 57.00 57.38 2dfv n GLN 134 Cb 0.53 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.47 2dfv n GLN 134 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dfv n ASN 135 N -1.41 3.20 -4.71 2.61 4.13 -0.43 -4.96 115.26 113.70 2dfv n ASN 135 Ca 0.07 -1.95 -0.41 0.00 1.68 0.00 0.00 54.58 53.97 2dfv n ASN 135 Cb 0.20 -0.29 -0.04 0.00 -1.54 0.00 0.00 39.78 38.12 2dfv n ASN 135 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dfv s ILE 136 N -1.06 4.95 -0.23 2.41 -1.09 -1.05 -1.28 121.20 123.86 2dfv s ILE 136 Ca 0.32 1.75 -0.02 0.00 -2.23 0.00 0.00 60.65 60.46 2dfv s ILE 136 Cb 0.17 -4.18 0.01 0.00 -1.58 0.00 0.00 42.46 36.88 2dfv s ILE 136 CO 0.23 0.20 -0.08 0.86 -1.23 0.00 0.00 174.94 174.92 2dfv s TRP 137 N 0.96 2.98 -0.08 3.97 -0.11 -0.22 -4.95 118.94 121.49 2dfv s TRP 137 Ca 0.44 -1.34 -0.30 0.00 1.22 0.00 0.00 56.10 56.13 2dfv s TRP 137 Cb -0.19 -2.05 -0.03 0.00 -1.50 0.00 0.00 33.47 29.69 2dfv s TRP 137 CO 0.23 -0.68 1.27 0.15 -4.62 0.00 0.00 176.95 173.30 2dfv s LYS 138 N 1.38 4.30 -0.00 5.86 1.02 -1.26 -0.27 119.74 130.76 2dfv s LYS 138 Ca 0.03 1.74 -0.19 0.00 0.02 0.00 0.00 55.97 57.58 2dfv s LYS 138 Cb -0.15 -3.64 -0.06 0.00 -0.52 0.00 0.00 37.83 33.46 2dfv s LYS 138 CO -0.05 -0.56 0.53 -0.80 -0.92 0.00 0.00 175.35 173.54 2dfv s ASN 139 N 1.78 6.92 0.44 2.83 0.02 0.40 -4.95 114.94 122.38 2dfv s ASN 139 Ca 0.58 1.09 -0.26 0.00 -1.02 0.00 0.00 52.86 53.25 2dfv s ASN 139 Cb -0.25 -2.33 -0.09 0.00 0.02 0.00 0.00 41.25 38.60 2dfv s ASN 139 CO 0.21 0.18 1.42 -0.81 0.02 0.00 0.00 177.10 178.12 2dfv n PRO 140 N 2.40 2.26 0.06 -0.60 -0.04 -1.26 -4.68 135.00 133.14 2dfv n PRO 140 Ca -0.09 0.80 0.10 0.00 -0.04 0.00 0.00 63.50 64.27 2dfv n PRO 140 Cb 0.51 -2.61 0.41 0.00 -0.04 0.00 0.00 33.50 31.77 2dfv n PRO 140 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dfv n LYS 141 N -0.11 0.09 0.23 0.54 5.02 -1.26 -2.69 118.16 119.98 2dfv n LYS 141 Ca 0.05 0.30 0.10 0.00 -2.02 0.00 0.00 58.31 56.74 2dfv n LYS 141 Cb 0.41 -1.67 0.53 0.00 -0.02 0.00 0.00 35.03 34.28 2dfv n LYS 141 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2dfv h SER 142 N 0.00 0.00 -3.39 4.39 4.64 -2.04 -3.43 113.55 113.72 2dfv h SER 142 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2dfv h SER 142 Cb 0.34 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.36 2dfv h SER 142 CO 0.00 0.22 0.76 -0.63 -0.87 0.00 0.00 176.83 176.32 2dfv s ILE 143 N -3.87 4.52 0.42 0.95 1.01 -1.10 -5.02 121.20 118.12 2dfv s ILE 143 Ca -0.01 1.53 -0.26 0.00 0.00 0.00 0.00 60.65 61.91 2dfv s ILE 143 Cb 0.12 -4.39 -0.09 0.00 0.01 0.00 0.00 42.46 38.10 2dfv s ILE 143 CO 0.63 -0.52 1.41 -2.16 0.00 0.00 0.00 174.94 174.30 2dfv s PRO 144 N 3.63 3.87 0.41 2.79 0.04 -1.26 -4.75 135.00 139.73 2dfv s PRO 144 Ca 0.43 2.39 0.18 0.00 0.04 0.00 0.00 61.00 64.05 2dfv s PRO 144 Cb -0.12 -2.77 1.10 0.00 0.04 0.00 0.00 34.50 32.76 2dfv s PRO 144 CO 0.17 -0.66 1.82 -1.35 0.04 0.00 0.00 177.00 177.02 2dfv h PRO 145 N 2.60 0.38 0.00 0.56 0.11 -1.96 0.71 132.00 134.41 2dfv h PRO 145 Ca -0.51 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2dfv h PRO 145 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dfv h PRO 145 CO 0.62 0.25 -0.03 1.05 -0.21 0.00 0.00 178.00 179.69 2dfv h GLU 146 N 0.40 0.00 0.06 1.05 4.11 -1.94 -0.85 114.58 117.41 2dfv h GLU 146 Ca 0.53 0.00 -0.38 0.00 0.07 0.00 0.00 59.36 59.58 2dfv h GLU 146 Cb 1.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 2dfv h GLU 146 CO -0.22 0.03 -2.24 0.66 0.07 0.00 0.00 179.01 177.30 2dfv n TYR 147 N -3.21 0.62 0.02 2.06 4.01 0.15 -4.37 117.16 116.44 2dfv n TYR 147 Ca -0.01 0.13 0.03 0.00 -0.16 0.00 0.00 57.90 57.89 2dfv n TYR 147 Cb 0.21 -1.08 0.40 0.00 -0.31 0.00 0.00 39.34 38.56 2dfv n TYR 147 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dfv h ALA 148 N 0.03 1.62 0.00 -0.72 0.00 -1.06 0.33 119.26 119.47 2dfv h ALA 148 Ca -0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2dfv h ALA 148 Cb 1.96 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2dfv h ALA 148 CO -0.00 0.31 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 2dfv h THR 149 N 0.50 0.08 -0.11 0.00 1.03 -1.32 -2.47 112.91 110.62 2dfv h THR 149 Ca 0.13 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.29 2dfv h THR 149 Cb 0.07 1.22 0.00 0.00 -1.07 0.00 0.00 68.15 68.36 2dfv h THR 149 CO -0.02 0.01 0.00 0.18 -0.01 0.00 0.00 175.52 175.69 2dfv n LEU 150 N -3.17 1.01 0.22 0.00 4.77 0.11 -3.99 117.00 115.95 2dfv n LEU 150 Ca -0.02 -0.43 0.07 0.00 -0.03 0.00 0.00 56.01 55.60 2dfv n LEU 150 Cb 0.17 -0.07 0.50 0.00 -2.33 0.00 0.00 43.42 41.69 2dfv n LEU 150 CO 0.24 0.21 0.83 1.56 -1.33 0.00 0.00 177.39 178.90 2dfv h GLN 151 N 1.33 0.00 0.29 3.23 4.20 -1.52 -0.96 115.11 121.69 2dfv h GLN 151 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2dfv h GLN 151 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 2dfv h GLN 151 CO 0.00 0.26 -0.14 0.93 -0.67 0.00 0.00 178.83 179.21 2dfv h GLU 152 N 0.00 -0.38 -0.04 1.46 5.08 -1.85 0.11 114.58 118.96 2dfv h GLU 152 Ca -0.00 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2dfv h GLU 152 Cb 0.53 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2dfv h GLU 152 CO 0.03 -0.03 -0.31 -1.00 -1.00 0.00 0.00 179.01 176.70 2dfv h PRO 153 N -0.85 0.07 -0.48 2.33 0.13 -1.89 -1.61 132.00 129.70 2dfv h PRO 153 Ca -0.04 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2dfv h PRO 153 Cb 0.52 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2dfv h PRO 153 CO 0.07 0.38 0.12 1.25 -0.23 0.00 0.00 178.00 179.59 2dfv h LEU 154 N 0.07 0.67 -0.54 1.56 5.85 -1.17 -0.90 115.31 120.84 2dfv h LEU 154 Ca 0.01 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.57 2dfv h LEU 154 Cb 0.59 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2dfv h LEU 154 CO 0.04 0.66 0.14 1.23 -0.34 0.00 0.00 178.44 180.18 2dfv h GLY 155 N 0.90 0.92 0.59 3.75 0.00 -0.02 0.39 103.07 109.59 2dfv h GLY 155 Ca 0.16 -0.57 0.07 0.00 0.00 0.00 0.00 47.33 46.99 2dfv h GLY 155 CO -0.00 0.53 0.27 3.43 0.00 0.00 0.00 176.54 180.77 2dfv h ASN 156 N 0.76 0.35 -0.45 0.19 -0.26 -0.90 -0.74 115.58 114.52 2dfv h ASN 156 Ca 0.17 0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.85 2dfv h ASN 156 Cb 0.32 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 2dfv h ASN 156 CO -0.00 0.23 -0.13 0.00 -1.06 0.00 0.00 177.43 176.47 2dfv h ALA 157 N 1.34 0.63 -0.42 -0.83 0.00 -0.78 -1.84 119.26 117.35 2dfv h ALA 157 Ca 0.27 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2dfv h ALA 157 Cb 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dfv h ALA 157 CO -0.22 0.54 0.17 0.28 0.00 0.00 0.00 179.25 180.02 2dfv h VAL 158 N 0.73 0.90 0.00 0.00 2.07 -0.68 0.03 116.25 119.30 2dfv h VAL 158 Ca 0.11 -0.12 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2dfv h VAL 158 Cb 0.68 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2dfv h VAL 158 CO 0.05 0.06 -0.41 0.44 0.02 0.00 0.00 177.57 177.74 2dfv h ASP 159 N 0.35 0.00 0.31 0.57 3.32 -0.93 -0.12 116.42 119.93 2dfv h ASP 159 Ca 0.19 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2dfv h ASP 159 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2dfv h ASP 159 CO -0.18 0.41 -0.15 0.74 -1.72 0.00 0.00 179.24 178.34 2dfv h THR 160 N 0.00 0.39 -0.52 0.35 2.02 -0.85 -2.53 112.91 111.77 2dfv h THR 160 Ca -0.00 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.44 2dfv h THR 160 Cb 0.76 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 2dfv h THR 160 CO 0.05 0.10 0.21 0.58 0.37 0.00 0.00 175.52 176.83 2dfv h VAL 161 N -1.00 0.85 -0.59 3.16 2.07 -0.95 -3.18 116.25 116.60 2dfv h VAL 161 Ca -0.04 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2dfv h VAL 161 Cb 0.47 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2dfv h VAL 161 CO 0.07 0.07 0.00 0.18 0.02 0.00 0.00 177.57 177.91 2dfv n LEU 162 N -4.97 5.53 0.02 2.57 4.77 -0.06 -4.35 117.00 120.52 2dfv n LEU 162 Ca 0.06 -2.83 0.10 0.00 -0.03 0.00 0.00 56.01 53.31 2dfv n LEU 162 Cb 0.20 -0.66 0.54 0.00 -2.33 0.00 0.00 43.42 41.16 2dfv n LEU 162 CO 0.25 0.67 1.16 0.00 -1.33 0.00 0.00 177.39 178.14 2dfv h ALA 163 N 4.01 2.00 -4.02 -1.18 0.00 -1.43 -3.44 119.26 115.21 2dfv h ALA 163 Ca 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 2dfv h ALA 163 Cb 1.87 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 2dfv h ALA 163 CO 0.43 -0.08 -0.22 0.41 0.00 0.00 0.00 179.25 179.79 2dfv n GLY 164 N -1.53 3.60 3.68 0.00 0.00 -1.26 -5.13 105.19 104.55 2dfv n GLY 164 Ca 0.05 -1.89 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 2dfv n GLY 164 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dfv n PRO 165 N -0.37 1.53 0.00 1.61 -0.02 -1.26 -4.95 135.00 131.55 2dfv n PRO 165 Ca 0.00 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2dfv n PRO 165 Cb 0.29 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2dfv n PRO 165 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2dfv n ILE 166 N -0.81 0.00 -2.04 4.25 0.13 -1.26 -4.97 119.36 114.65 2dfv n ILE 166 Ca 0.10 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.33 2dfv n ILE 166 Cb 0.43 0.03 -0.03 0.00 -0.84 0.00 0.00 39.64 39.22 2dfv n ILE 166 CO 0.00 0.00 0.00 -0.55 2.80 0.00 0.00 176.55 178.80 2dfv s SER 167 N -0.57 6.69 -2.00 9.51 0.15 -1.24 -1.50 113.70 124.75 2dfv s SER 167 Ca 0.00 2.57 0.00 0.00 0.70 0.00 0.00 55.95 59.22 2dfv s SER 167 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2dfv s SER 167 CO 0.00 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.35 2dfv n GLY 168 N 2.78 1.00 3.76 9.45 0.00 0.62 -4.89 105.19 117.91 2dfv n GLY 168 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2dfv n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfv s LYS 169 N -4.23 3.09 0.41 1.61 -0.14 -0.56 -4.78 119.74 115.13 2dfv s LYS 169 Ca 0.00 -0.41 -0.23 0.00 -1.36 0.00 0.00 55.97 53.97 2dfv s LYS 169 Cb 0.00 -2.88 -0.10 0.00 -1.68 0.00 0.00 37.83 33.17 2dfv s LYS 169 CO 0.00 0.69 1.00 -1.54 -0.76 0.00 0.00 175.35 174.74 2dfv s SER 170 N -1.34 6.85 -0.04 2.83 1.04 -1.19 -2.19 113.70 119.66 2dfv s SER 170 Ca 0.18 1.89 -0.01 0.00 0.48 0.00 0.00 55.95 58.49 2dfv s SER 170 Cb -0.12 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.46 2dfv s SER 170 CO 0.08 -0.42 0.08 -0.69 0.98 0.00 0.00 173.24 173.27 2dfv s VAL 171 N -1.83 -0.04 -0.23 5.02 1.01 -0.13 -1.56 120.40 122.63 2dfv s VAL 171 Ca 0.59 0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 2dfv s VAL 171 Cb -0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2dfv s VAL 171 CO 0.22 0.07 0.10 -0.22 0.00 0.00 0.00 175.10 175.26 2dfv s LEU 172 N 0.89 3.71 -0.21 3.92 2.96 -0.33 -0.13 118.68 129.50 2dfv s LEU 172 Ca -0.07 -0.06 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2dfv s LEU 172 Cb -0.10 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2dfv s LEU 172 CO -0.03 0.03 0.02 -0.63 -1.32 0.00 0.00 176.35 174.42 2dfv s ILE 173 N 1.23 4.15 -0.26 6.68 1.01 0.11 -0.71 121.20 133.40 2dfv s ILE 173 Ca 0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 2dfv s ILE 173 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 2dfv s ILE 173 CO 0.04 0.42 0.14 0.42 0.00 0.00 0.00 174.94 175.96 2dfv s THR 174 N 1.00 4.95 0.00 2.92 -4.23 -0.95 -0.25 115.64 119.07 2dfv s THR 174 Ca 0.02 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2dfv s THR 174 Cb -0.14 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2dfv s THR 174 CO 0.02 0.30 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 2dfv n GLY 175 N 4.86 2.03 2.45 3.99 0.00 0.26 -0.23 105.19 118.56 2dfv n GLY 175 Ca -0.15 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.51 2dfv n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv n ALA 176 N 1.99 4.46 -1.07 4.61 0.00 -1.26 -4.19 120.51 125.06 2dfv n ALA 176 Ca 0.00 -3.80 -0.08 0.00 0.00 0.00 0.00 53.44 49.56 2dfv n ALA 176 Cb 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 19.45 18.94 2dfv n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfv n GLY 177 N -0.46 -2.45 0.37 0.00 0.00 -1.26 -4.55 105.19 96.84 2dfv n GLY 177 Ca 0.31 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.93 2dfv n GLY 177 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dfv h PRO 178 N 0.00 0.83 -0.17 1.61 0.13 -1.87 0.17 132.00 132.70 2dfv h PRO 178 Ca -0.18 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.86 2dfv h PRO 178 Cb 0.53 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 2dfv h PRO 178 CO 0.12 0.55 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.28 2dfv h LEU 179 N 0.85 0.36 -1.17 1.56 -0.00 -1.91 -0.89 115.31 114.12 2dfv h LEU 179 Ca 0.50 -0.41 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2dfv h LEU 179 Cb 0.65 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 41.16 2dfv h LEU 179 CO -0.27 0.69 0.57 1.23 -0.00 0.00 0.00 178.44 180.67 2dfv h GLY 180 N 0.04 1.23 0.89 0.83 0.00 -1.56 0.67 103.07 105.16 2dfv h GLY 180 Ca 0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 2dfv h GLY 180 CO 0.02 0.38 -0.02 1.41 0.00 0.00 0.00 176.54 178.34 2dfv h LEU 181 N 1.10 0.56 -0.82 3.11 3.38 -0.64 -0.33 115.31 121.67 2dfv h LEU 181 Ca 0.34 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dfv h LEU 181 Cb -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2dfv h LEU 181 CO -0.10 0.75 0.54 -0.07 0.09 0.00 0.00 178.44 179.66 2dfv h LEU 182 N 0.36 0.94 -0.59 1.67 3.38 -0.97 -1.41 115.31 118.69 2dfv h LEU 182 Ca 0.09 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2dfv h LEU 182 Cb 0.47 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2dfv h LEU 182 CO 0.02 0.67 0.25 1.23 0.09 0.00 0.00 178.44 180.70 2dfv h GLY 183 N 1.11 0.84 1.00 0.83 0.00 -0.30 -0.42 103.07 106.13 2dfv h GLY 183 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2dfv h GLY 183 CO -0.07 0.02 0.23 -2.22 0.00 0.00 0.00 176.54 174.51 2dfv h ILE 184 N 0.45 1.10 -0.57 2.60 2.04 -0.46 0.13 117.51 122.80 2dfv h ILE 184 Ca 0.29 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2dfv h ILE 184 Cb 0.31 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2dfv h ILE 184 CO -0.26 0.09 0.37 0.00 0.00 0.00 0.00 178.15 178.35 2dfv h ALA 185 N 1.12 0.72 -0.32 1.87 0.00 -0.71 -1.24 119.26 120.70 2dfv h ALA 185 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dfv h ALA 185 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2dfv h ALA 185 CO -0.03 0.16 0.07 0.28 0.00 0.00 0.00 179.25 179.74 2dfv h VAL 186 N 0.77 1.22 -0.41 0.00 2.07 -0.93 -1.71 116.25 117.26 2dfv h VAL 186 Ca 0.21 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2dfv h VAL 186 Cb -0.08 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2dfv h VAL 186 CO -0.04 0.25 0.21 0.00 0.02 0.00 0.00 177.57 178.01 2dfv h ALA 187 N 0.90 0.53 -0.51 1.67 0.00 -0.54 -0.68 119.26 120.64 2dfv h ALA 187 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dfv h ALA 187 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2dfv h ALA 187 CO 0.00 0.08 0.10 0.87 0.00 0.00 0.00 179.25 180.30 2dfv h LYS 188 N 0.53 0.83 0.00 0.00 1.79 -1.24 -1.73 116.57 116.75 2dfv h LYS 188 Ca 0.14 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2dfv h LYS 188 Cb 0.09 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2dfv h LYS 188 CO -0.02 0.81 -0.09 0.00 -1.08 0.00 0.00 179.45 179.07 2dfv h ALA 189 N 0.99 1.17 -0.25 3.86 0.00 -1.15 -2.66 119.26 121.22 2dfv h ALA 189 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dfv h ALA 189 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dfv h ALA 189 CO 0.01 0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.79 2dfv n SER 190 N -3.44 2.44 0.00 0.00 7.64 -0.27 -4.96 113.62 115.02 2dfv n SER 190 Ca -0.01 -1.84 0.00 0.00 1.01 0.00 0.00 58.87 58.03 2dfv n SER 190 Cb 0.24 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2dfv n SER 190 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dfv n GLY 191 N 1.29 0.75 3.72 0.23 0.00 -1.00 -3.63 105.19 106.55 2dfv n GLY 191 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2dfv n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv s ALA 192 N -2.23 3.90 -0.02 4.61 0.00 -0.71 -0.28 121.76 127.03 2dfv s ALA 192 Ca 0.00 1.53 -0.19 0.00 0.00 0.00 0.00 51.96 53.30 2dfv s ALA 192 Cb 0.00 -3.68 0.04 0.00 0.00 0.00 0.00 23.12 19.48 2dfv s ALA 192 CO 0.00 -0.89 0.41 -0.47 0.00 0.00 0.00 175.76 174.81 2dfv s TYR 193 N 1.17 -0.31 0.40 0.00 5.04 -0.93 -4.57 117.35 118.16 2dfv s TYR 193 Ca 0.74 0.48 -0.24 0.00 -2.44 0.00 0.00 57.07 55.60 2dfv s TYR 193 Cb -0.48 0.18 -0.09 0.00 0.35 0.00 0.00 41.96 41.93 2dfv s TYR 193 CO 0.32 -0.46 1.10 -1.25 -1.34 0.00 0.00 175.55 173.93 2dfv s PRO 194 N -1.35 4.09 -0.36 4.97 0.04 -1.26 -3.19 135.00 137.94 2dfv s PRO 194 Ca -0.13 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 2dfv s PRO 194 Cb -0.04 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 2dfv s PRO 194 CO 0.05 -0.24 0.25 0.08 0.04 0.00 0.00 177.00 177.18 2dfv s VAL 195 N -1.54 5.18 -0.21 -0.36 1.01 -1.26 -0.95 120.40 122.27 2dfv s VAL 195 Ca 0.58 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2dfv s VAL 195 Cb -0.26 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2dfv s VAL 195 CO 0.33 -0.10 0.07 -0.63 0.00 0.00 0.00 175.10 174.76 2dfv s ILE 196 N 1.69 4.63 -0.15 2.22 1.01 0.82 -0.52 121.20 130.90 2dfv s ILE 196 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2dfv s ILE 196 Cb -0.18 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2dfv s ILE 196 CO 0.10 0.41 -0.17 -0.69 0.00 0.00 0.00 174.94 174.58 2dfv s VAL 197 N 0.86 2.48 -0.23 2.92 1.01 -0.13 0.04 120.40 127.36 2dfv s VAL 197 Ca 0.04 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2dfv s VAL 197 Cb -0.14 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2dfv s VAL 197 CO 0.02 0.53 0.11 -0.55 0.00 0.00 0.00 175.10 175.21 2dfv s SER 198 N 0.77 5.66 -0.29 3.32 0.15 0.65 -0.16 113.70 123.80 2dfv s SER 198 Ca -0.07 -0.01 -0.06 0.00 0.70 0.00 0.00 55.95 56.51 2dfv s SER 198 Cb -0.16 -2.01 0.15 0.00 -1.71 0.00 0.00 66.02 62.29 2dfv s SER 198 CO 0.00 0.06 0.61 -0.70 1.20 0.00 0.00 173.24 174.41 2dfv s GLU 199 N 1.09 0.55 0.49 5.44 2.56 -0.36 -0.57 118.70 127.89 2dfv s GLU 199 Ca 0.05 1.24 0.27 0.00 0.00 0.00 0.00 54.97 56.53 2dfv s GLU 199 Cb -0.14 0.68 1.19 0.00 2.00 0.00 0.00 34.13 37.86 2dfv s GLU 199 CO 0.04 -0.37 1.94 -1.00 -0.56 0.00 0.00 175.26 175.31 2dfv h PRO 200 N 8.02 0.00 -6.41 4.30 0.13 -1.93 -3.40 132.00 132.71 2dfv h PRO 200 Ca -0.20 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.39 2dfv h PRO 200 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2dfv h PRO 200 CO 0.16 0.16 0.58 0.45 -0.23 0.00 0.00 178.00 179.13 2dfv s SER 201 N -6.10 7.12 0.12 1.44 0.15 -1.26 -4.92 113.70 110.25 2dfv s SER 201 Ca -0.01 1.88 -0.16 0.00 0.70 0.00 0.00 55.95 58.36 2dfv s SER 201 Cb 0.11 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 2dfv s SER 201 CO 0.60 -0.48 1.58 0.44 1.20 0.00 0.00 173.24 176.59 2dfv h ASP 202 N 7.04 0.60 -0.01 5.45 3.32 -1.99 0.84 116.42 131.67 2dfv h ASP 202 Ca -0.39 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.41 2dfv h ASP 202 Cb 1.19 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2dfv h ASP 202 CO 0.83 0.73 -0.18 0.15 -1.72 0.00 0.00 179.24 179.04 2dfv h PHE 203 N 0.45 -0.47 -0.19 4.55 3.04 -1.94 -1.40 116.94 120.98 2dfv h PHE 203 Ca 0.11 0.02 -0.17 0.00 3.98 0.00 0.00 57.97 61.91 2dfv h PHE 203 Cb 0.40 0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.11 2dfv h PHE 203 CO 0.03 -0.26 -0.57 0.00 -2.02 0.00 0.00 178.31 175.49 2dfv h ARG 204 N -0.29 0.61 -0.99 1.11 3.08 -1.86 -1.20 114.38 114.84 2dfv h ARG 204 Ca 0.06 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.74 2dfv h ARG 204 Cb 0.37 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 2dfv h ARG 204 CO -0.18 1.01 0.65 -0.09 -1.07 0.00 0.00 179.97 180.29 2dfv h ARG 205 N 0.46 1.24 -0.22 0.04 2.43 -0.79 -1.06 114.38 116.49 2dfv h ARG 205 Ca 0.00 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 2dfv h ARG 205 Cb 1.13 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2dfv h ARG 205 CO 0.11 0.82 -0.54 1.49 -1.51 0.00 0.00 179.97 180.34 2dfv h GLU 206 N 1.28 0.66 -0.96 0.20 4.57 -0.87 -2.53 114.58 116.93 2dfv h GLU 206 Ca 0.38 -0.41 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2dfv h GLU 206 Cb -0.05 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.53 2dfv h GLU 206 CO -0.11 1.03 0.63 -0.07 -1.18 0.00 0.00 179.01 179.31 2dfv h LEU 207 N 0.50 1.01 -0.78 1.64 3.38 -0.91 -1.96 115.31 118.19 2dfv h LEU 207 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2dfv h LEU 207 Cb 1.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2dfv h LEU 207 CO 0.11 0.67 0.48 0.00 0.09 0.00 0.00 178.44 179.78 2dfv h ALA 208 N 1.46 1.00 -0.68 1.53 0.00 -1.03 0.19 119.26 121.73 2dfv h ALA 208 Ca 0.40 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 2dfv h ALA 208 Cb 0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2dfv h ALA 208 CO -0.14 0.46 0.13 -0.22 0.00 0.00 0.00 179.25 179.48 2dfv h LYS 209 N 1.07 1.11 -0.34 0.00 1.63 -1.10 -0.93 116.57 118.01 2dfv h LYS 209 Ca 0.28 -0.28 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 2dfv h LYS 209 Cb -0.05 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 2dfv h LYS 209 CO -0.05 1.00 -0.24 0.87 -3.45 0.00 0.00 179.45 177.57 2dfv h LYS 210 N 1.04 0.68 -0.41 1.90 1.57 -0.59 -2.94 116.57 117.81 2dfv h LYS 210 Ca 0.21 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2dfv h LYS 210 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2dfv h LYS 210 CO 0.01 0.86 0.09 0.28 -0.57 0.00 0.00 179.45 180.12 2dfv h VAL 211 N 0.59 1.23 0.00 0.50 2.07 -0.50 -3.47 116.25 116.67 2dfv h VAL 211 Ca 0.08 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2dfv h VAL 211 Cb 0.72 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2dfv h VAL 211 CO 0.06 0.28 0.00 0.61 0.02 0.00 0.00 177.57 178.54 2dfv n GLY 212 N -0.57 0.00 3.67 2.17 0.00 -0.75 -4.77 105.19 104.95 2dfv n GLY 212 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2dfv n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv n ALA 213 N 0.00 1.01 0.08 4.61 0.00 -0.43 -4.91 120.51 120.87 2dfv n ALA 213 Ca 0.00 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 2dfv n ALA 213 Cb 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.07 2dfv n ALA 213 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dfv h ASP 214 N 3.56 0.26 -4.43 0.00 3.32 -1.16 -3.44 116.42 114.52 2dfv h ASP 214 Ca -0.45 -0.29 -0.25 0.00 0.02 0.00 0.00 57.03 56.06 2dfv h ASP 214 Cb 1.28 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 2dfv h ASP 214 CO 0.71 1.23 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.42 2dfv s TYR 215 N -2.66 0.39 0.05 4.55 2.02 -0.97 -4.99 117.35 115.73 2dfv s TYR 215 Ca -0.03 -0.32 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 2dfv s TYR 215 Cb 0.08 -0.25 -0.03 0.00 -0.40 0.00 0.00 41.96 41.37 2dfv s TYR 215 CO 0.85 -0.08 -0.19 0.14 -1.57 0.00 0.00 175.55 174.70 2dfv s VAL 216 N -0.85 1.56 -0.02 0.71 -7.23 -1.26 -0.96 120.40 112.35 2dfv s VAL 216 Ca -0.07 -1.20 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2dfv s VAL 216 Cb -0.06 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.51 2dfv s VAL 216 CO -0.00 0.14 -0.07 -0.63 -0.31 0.00 0.00 175.10 174.23 2dfv s ILE 217 N -0.85 0.59 -0.50 -0.62 1.01 0.78 -4.93 121.20 116.67 2dfv s ILE 217 Ca 0.06 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 2dfv s ILE 217 Cb -0.09 -0.53 0.08 0.00 0.01 0.00 0.00 42.46 41.93 2dfv s ILE 217 CO 0.02 0.19 0.52 0.21 0.00 0.00 0.00 174.94 175.88 2dfv s ASN 218 N 0.18 6.18 0.43 3.58 3.84 -1.26 -1.22 114.94 126.67 2dfv s ASN 218 Ca -0.02 -1.26 0.30 0.00 0.21 0.00 0.00 52.86 52.09 2dfv s ASN 218 Cb -0.07 -2.23 1.36 0.00 -0.55 0.00 0.00 41.25 39.75 2dfv s ASN 218 CO -0.00 -0.80 1.89 1.55 -2.79 0.00 0.00 177.10 176.95 2dfv h PRO 219 N 8.90 0.00 0.00 0.43 0.13 -1.79 0.09 132.00 139.75 2dfv h PRO 219 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dfv h PRO 219 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dfv h PRO 219 CO 0.95 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.80 2dfv n PHE 220 N -2.65 0.30 0.00 1.56 3.72 -1.26 -4.29 117.46 114.84 2dfv n PHE 220 Ca 0.00 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2dfv n PHE 220 Cb 0.20 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 2dfv n PHE 220 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2dfv n GLU 221 N -1.76 2.40 -4.44 -1.08 1.02 -0.50 -5.08 120.64 111.20 2dfv n GLU 221 Ca 0.06 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.96 2dfv n GLU 221 Cb 0.37 -0.96 -0.10 0.00 -0.02 0.00 0.00 31.44 30.74 2dfv n GLU 221 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dfv s GLU 222 N -1.88 1.80 -0.58 3.49 2.02 -0.10 -5.07 118.70 118.38 2dfv s GLU 222 Ca 0.00 -1.72 -0.22 0.00 0.02 0.00 0.00 54.97 53.05 2dfv s GLU 222 Cb 0.00 -1.83 0.06 0.00 0.10 0.00 0.00 34.13 32.46 2dfv s GLU 222 CO 0.00 0.32 0.85 0.34 0.02 0.00 0.00 175.26 176.79 2dfv s ASP 223 N -3.55 6.24 0.15 -0.19 -1.08 -1.26 -4.52 116.67 112.46 2dfv s ASP 223 Ca 0.30 -0.79 -0.22 0.00 -0.52 0.00 0.00 52.55 51.33 2dfv s ASP 223 Cb -0.05 -2.38 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 2dfv s ASP 223 CO 0.16 -1.20 1.64 0.58 0.52 0.00 0.00 175.17 176.87 2dfv h VAL 224 N 5.96 0.44 -0.47 1.11 2.07 -1.91 -1.95 116.25 121.50 2dfv h VAL 224 Ca -0.28 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2dfv h VAL 224 Cb 1.08 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2dfv h VAL 224 CO 1.09 0.00 0.01 0.58 0.02 0.00 0.00 177.57 179.27 2dfv h VAL 225 N -0.23 1.26 -0.24 2.57 2.07 -1.92 -1.56 116.25 118.20 2dfv h VAL 225 Ca 0.13 -1.04 0.04 0.00 0.82 0.00 0.00 66.70 66.66 2dfv h VAL 225 Cb 0.43 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2dfv h VAL 225 CO -0.36 0.36 -0.02 0.11 0.02 0.00 0.00 177.57 177.68 2dfv h LYS 226 N 0.67 0.05 -0.77 1.57 1.57 -1.92 -2.68 116.57 115.05 2dfv h LYS 226 Ca 0.13 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2dfv h LYS 226 Cb 0.49 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2dfv h LYS 226 CO 0.02 0.03 0.45 0.93 -0.57 0.00 0.00 179.45 180.32 2dfv h GLU 227 N 0.05 1.05 -1.62 3.15 5.08 -1.20 -1.86 114.58 119.24 2dfv h GLU 227 Ca 0.12 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dfv h GLU 227 Cb 0.16 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2dfv h GLU 227 CO -0.21 0.75 0.00 0.28 -1.00 0.00 0.00 179.01 178.83 2dfv n VAL 228 N -4.48 0.10 0.00 3.13 0.31 -0.60 -1.19 118.33 115.60 2dfv n VAL 228 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2dfv n VAL 228 Cb 0.07 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 2dfv n VAL 228 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dfv n ASP 230 N 0.87 0.00 -0.36 4.52 8.00 -0.70 -1.60 116.55 127.29 2dfv n ASP 230 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2dfv n ASP 230 Cb 0.05 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.32 2dfv n ASP 230 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2dfv h ILE 231 N 0.00 1.16 -0.40 0.53 2.04 -1.44 -2.90 117.51 116.49 2dfv h ILE 231 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2dfv h ILE 231 Cb 0.00 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 35.91 2dfv h ILE 231 CO 0.00 0.22 0.00 0.35 0.00 0.00 0.00 178.15 178.72 2dfv n THR 232 N -4.45 2.37 -3.92 -0.27 -2.24 -0.63 -4.92 114.28 100.21 2dfv n THR 232 Ca 0.13 -1.62 -0.30 0.00 -2.27 0.00 0.00 64.05 59.99 2dfv n THR 232 Cb 0.11 -0.20 0.02 0.00 -2.10 0.00 0.00 70.33 68.17 2dfv n THR 232 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dfv n ASP 233 N 0.06 -4.74 0.00 3.42 8.00 -1.09 -1.60 116.55 120.59 2dfv n ASP 233 Ca 0.24 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2dfv n ASP 233 Cb 0.98 -3.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 2dfv n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dfv n GLY 234 N -1.69 1.35 0.09 0.44 0.00 -1.26 -4.91 105.19 99.22 2dfv n GLY 234 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2dfv n GLY 234 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2dfv h ASN 235 N 0.00 0.00 -4.17 1.61 -0.26 -1.65 -3.51 115.58 107.60 2dfv h ASN 235 Ca 0.00 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2dfv h ASN 235 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2dfv h ASN 235 CO 0.00 0.07 0.00 0.61 -1.06 0.00 0.00 177.43 177.05 2dfv n GLY 236 N 1.27 -1.43 3.83 2.83 0.00 -1.26 -4.16 105.19 106.26 2dfv n GLY 236 Ca 0.02 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 2dfv n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dfv s VAL 237 N -2.11 4.53 0.30 1.61 -7.23 -0.51 -4.42 120.40 112.57 2dfv s VAL 237 Ca 0.00 1.25 0.01 0.00 -1.81 0.00 0.00 61.98 61.43 2dfv s VAL 237 Cb 0.00 -3.68 0.16 0.00 0.56 0.00 0.00 36.38 33.42 2dfv s VAL 237 CO 0.00 -0.14 1.85 0.44 -0.31 0.00 0.00 175.10 176.94 2dfv h ASP 238 N 2.40 0.68 -3.54 4.85 3.32 -1.79 0.34 116.42 122.67 2dfv h ASP 238 Ca -0.48 -0.12 -0.32 0.00 0.02 0.00 0.00 57.03 56.13 2dfv h ASP 238 Cb 1.18 -0.18 -0.33 0.00 0.22 0.00 0.00 39.33 40.22 2dfv h ASP 238 CO 0.64 0.69 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.42 2dfv s VAL 239 N -5.14 0.11 -0.14 -1.35 1.01 -0.60 -1.96 120.40 112.33 2dfv s VAL 239 Ca -0.09 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2dfv s VAL 239 Cb 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 36.38 36.34 2dfv s VAL 239 CO 0.79 0.12 -0.22 0.12 0.00 0.00 0.00 175.10 175.91 2dfv s PHE 240 N 0.89 2.68 -0.16 5.22 5.36 -0.22 -1.19 117.98 130.57 2dfv s PHE 240 Ca -0.08 -1.36 0.01 0.00 -0.96 0.00 0.00 56.93 54.53 2dfv s PHE 240 Cb -0.12 -1.82 0.02 0.00 -0.34 0.00 0.00 43.02 40.76 2dfv s PHE 240 CO -0.02 -0.62 -0.17 -0.51 -1.46 0.00 0.00 175.22 172.44 2dfv s LEU 241 N 0.84 1.89 -0.38 6.12 1.43 0.11 -1.14 118.68 127.56 2dfv s LEU 241 Ca -0.06 -0.55 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 2dfv s LEU 241 Cb -0.15 -1.31 0.04 0.00 0.03 0.00 0.00 46.19 44.80 2dfv s LEU 241 CO -0.03 -0.02 0.19 -0.70 0.23 0.00 0.00 176.35 176.03 2dfv s GLU 242 N 1.31 2.72 0.00 1.70 -6.30 0.05 -2.25 118.70 115.93 2dfv s GLU 242 Ca 0.03 -1.19 0.06 0.00 -2.50 0.00 0.00 54.97 51.37 2dfv s GLU 242 Cb -0.13 -3.68 0.15 0.00 0.00 0.00 0.00 34.13 30.47 2dfv s GLU 242 CO -0.10 -0.75 1.05 1.19 0.02 0.00 0.00 175.26 176.67 2dfv n PHE 243 N 4.94 0.21 -0.06 5.30 3.72 0.68 -1.52 117.46 130.73 2dfv n PHE 243 Ca -0.12 -0.39 -0.04 0.00 -0.05 0.00 0.00 57.45 56.85 2dfv n PHE 243 Cb 0.45 -0.03 -0.12 0.00 -0.94 0.00 0.00 39.48 38.84 2dfv n PHE 243 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2dfv n SER 244 N 0.14 1.36 -1.29 4.37 3.41 -0.84 -4.56 113.62 116.22 2dfv n SER 244 Ca 0.06 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.50 2dfv n SER 244 Cb 0.31 1.04 -0.07 0.00 -0.26 0.00 0.00 64.21 65.23 2dfv n SER 244 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dfv n GLY 245 N 1.99 1.66 3.64 5.00 0.00 -1.26 -4.78 105.19 111.43 2dfv n GLY 245 Ca -0.20 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 2dfv n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dfv s ALA 246 N -2.62 3.57 0.33 4.61 0.00 -1.26 -3.88 121.76 122.50 2dfv s ALA 246 Ca 0.00 -0.61 0.07 0.00 0.00 0.00 0.00 51.96 51.42 2dfv s ALA 246 Cb 0.00 -2.72 0.76 0.00 0.00 0.00 0.00 23.12 21.16 2dfv s ALA 246 CO 0.00 -0.51 1.82 -1.35 0.00 0.00 0.00 175.76 175.72 2dfv h PRO 247 N 7.74 0.73 -0.11 0.00 0.11 -1.96 -1.65 132.00 136.86 2dfv h PRO 247 Ca -0.33 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.60 2dfv h PRO 247 Cb 1.16 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2dfv h PRO 247 CO 0.70 0.48 -0.52 -0.22 -0.21 0.00 0.00 178.00 178.24 2dfv h LYS 248 N 0.75 0.31 -0.55 1.05 1.63 -2.00 -2.68 116.57 115.09 2dfv h LYS 248 Ca 0.52 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2dfv h LYS 248 Cb 0.81 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.43 2dfv h LYS 248 CO -0.29 0.76 0.28 0.00 -3.45 0.00 0.00 179.45 176.74 2dfv h ALA 249 N 1.21 0.71 -0.29 5.00 0.00 -1.73 -0.84 119.26 123.32 2dfv h ALA 249 Ca 0.01 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.85 2dfv h ALA 249 Cb 0.99 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2dfv h ALA 249 CO 0.08 0.26 -0.01 1.25 0.00 0.00 0.00 179.25 180.83 2dfv h LEU 250 N 0.74 -0.13 -0.29 0.00 5.85 -1.26 -0.07 115.31 120.15 2dfv h LEU 250 Ca 0.19 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2dfv h LEU 250 Cb 0.10 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2dfv h LEU 250 CO -0.03 -0.03 0.16 -0.08 -0.34 0.00 0.00 178.44 178.12 2dfv h GLU 251 N 0.08 0.41 -0.52 1.25 4.81 -1.21 -1.26 114.58 118.13 2dfv h GLU 251 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2dfv h GLU 251 Cb 0.18 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2dfv h GLU 251 CO -0.24 0.35 0.30 1.96 -0.73 0.00 0.00 179.01 180.66 2dfv h GLN 252 N 0.36 0.72 -0.77 1.92 4.20 -0.92 -1.43 115.11 119.19 2dfv h GLN 252 Ca 0.10 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2dfv h GLN 252 Cb 0.06 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2dfv h GLN 252 CO -0.02 0.55 0.51 0.78 -0.67 0.00 0.00 178.83 179.98 2dfv h GLY 253 N 0.70 1.09 2.00 3.46 0.00 -0.83 0.22 103.07 109.71 2dfv h GLY 253 Ca 0.19 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2dfv h GLY 253 CO -0.03 0.38 -0.35 1.41 0.00 0.00 0.00 176.54 177.94 2dfv h LEU 254 N 1.02 0.00 -0.14 3.11 3.38 -0.98 -1.16 115.31 120.55 2dfv h LEU 254 Ca 0.29 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.04 2dfv h LEU 254 Cb -0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dfv h LEU 254 CO -0.07 0.35 -0.76 1.56 0.09 0.00 0.00 178.44 179.61 2dfv h GLN 255 N 0.00 0.76 0.00 1.13 4.20 -0.89 -3.36 115.11 116.94 2dfv h GLN 255 Ca -0.00 -0.63 -0.06 0.00 0.06 0.00 0.00 58.65 58.02 2dfv h GLN 255 Cb 0.66 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2dfv h GLN 255 CO 0.05 1.24 -0.27 0.00 -0.67 0.00 0.00 178.83 179.17 2dfv h ALA 256 N 0.53 0.88 -2.70 3.87 0.00 -0.67 -3.46 119.26 117.72 2dfv h ALA 256 Ca -0.06 -0.25 -0.50 0.00 0.00 0.00 0.00 54.91 54.11 2dfv h ALA 256 Cb 1.39 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.17 2dfv h ALA 256 CO 0.16 0.34 0.47 0.54 0.00 0.00 0.00 179.25 180.76 2dfv s VAL 257 N -3.30 3.42 0.68 0.00 0.11 -0.46 -1.42 120.40 119.44 2dfv s VAL 257 Ca 0.03 1.26 -0.16 0.00 -2.93 0.00 0.00 61.98 60.18 2dfv s VAL 257 Cb 0.08 -3.73 0.01 0.00 -1.53 0.00 0.00 36.38 31.21 2dfv s VAL 257 CO 0.68 0.17 1.19 0.28 -3.33 0.00 0.00 175.10 174.09 2dfv s THR 258 N -1.38 2.56 0.37 5.04 -1.32 0.12 -4.72 115.64 116.30 2dfv s THR 258 Ca 0.52 0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 61.02 2dfv s THR 258 Cb -0.29 -2.90 -0.12 0.00 -1.51 0.00 0.00 72.50 67.69 2dfv s THR 258 CO 0.37 -0.13 1.30 -2.65 -2.21 0.00 0.00 174.62 171.30 2dfv n PRO 259 N -2.40 2.12 -1.65 7.08 -0.02 -1.26 -0.98 135.00 137.89 2dfv n PRO 259 Ca 0.13 0.75 -0.21 0.00 -2.02 0.00 0.00 63.50 62.15 2dfv n PRO 259 Cb 0.50 -2.37 -0.09 0.00 -0.02 0.00 0.00 33.50 31.53 2dfv n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dfv n ALA 260 N 0.20 -0.33 -1.20 3.55 0.00 0.21 -5.01 120.51 117.92 2dfv n ALA 260 Ca 0.05 0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 2dfv n ALA 260 Cb 0.37 -2.08 0.13 0.00 0.00 0.00 0.00 19.45 17.88 2dfv n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfv n GLY 261 N -0.43 -2.19 3.09 0.00 0.00 -0.15 -4.78 105.19 100.73 2dfv n GLY 261 Ca -0.21 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 2dfv n GLY 261 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dfv s ARG 262 N -4.47 1.66 -0.02 1.61 3.00 -0.83 -2.08 118.95 117.82 2dfv s ARG 262 Ca 0.41 -0.53 0.07 0.00 -1.00 0.00 0.00 55.73 54.68 2dfv s ARG 262 Cb -0.03 -1.43 -0.02 0.00 0.00 0.00 0.00 34.95 33.48 2dfv s ARG 262 CO 0.30 0.18 -0.22 0.08 0.00 0.00 0.00 175.30 175.64 2dfv s VAL 263 N 0.19 1.78 -0.12 7.11 1.01 0.74 -1.05 120.40 130.06 2dfv s VAL 263 Ca -0.06 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2dfv s VAL 263 Cb -0.12 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2dfv s VAL 263 CO 0.02 0.50 -0.21 -0.44 0.00 0.00 0.00 175.10 174.98 2dfv s SER 264 N -0.46 3.32 -0.32 3.32 0.01 -0.29 -0.41 113.70 118.86 2dfv s SER 264 Ca 0.07 -0.52 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 2dfv s SER 264 Cb -0.09 -1.47 0.04 0.00 0.21 0.00 0.00 66.02 64.70 2dfv s SER 264 CO -0.00 0.13 0.07 -0.76 0.41 0.00 0.00 173.24 173.09 2dfv s LEU 265 N 0.53 4.11 -0.16 2.44 1.43 0.51 -0.77 118.68 126.76 2dfv s LEU 265 Ca -0.13 -1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 51.85 2dfv s LEU 265 Cb -0.17 -1.83 -0.10 0.00 0.03 0.00 0.00 46.19 44.13 2dfv s LEU 265 CO 0.05 -0.29 -0.17 -0.11 0.23 0.00 0.00 176.35 176.06 2dfv n LEU 266 N 4.77 2.43 -4.75 1.79 7.94 -0.76 -0.66 117.00 127.76 2dfv n LEU 266 Ca -0.13 0.01 -0.35 0.00 -1.11 0.00 0.00 56.01 54.43 2dfv n LEU 266 Cb 0.45 -0.54 0.05 0.00 0.53 0.00 0.00 43.42 43.91 2dfv n LEU 266 CO 0.30 0.64 0.80 -0.83 -1.11 0.00 0.00 177.39 177.20 2dfv s GLY 267 N -5.48 2.49 -0.13 -3.96 0.00 -0.58 -4.92 107.32 94.75 2dfv s GLY 267 Ca -0.22 0.87 -0.01 0.00 0.00 0.00 0.00 44.72 45.36 2dfv s GLY 267 CO 0.35 1.25 -0.11 1.08 0.00 0.00 0.00 173.10 175.67 2dfv s LEU 268 N -4.56 2.84 0.45 0.66 1.43 -1.26 -4.55 118.68 113.70 2dfv s LEU 268 Ca 0.74 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 53.53 2dfv s LEU 268 Cb -0.28 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2dfv s LEU 268 CO 0.38 0.18 0.74 -0.31 0.23 0.00 0.00 176.35 177.58 2dfv s TYR 269 N 0.25 3.55 0.53 0.29 2.02 -1.25 -4.37 117.35 118.37 2dfv s TYR 269 Ca -0.08 0.75 0.26 0.00 -0.37 0.00 0.00 57.07 57.64 2dfv s TYR 269 Cb -0.15 -2.24 1.60 0.00 -0.40 0.00 0.00 41.96 40.77 2dfv s TYR 269 CO 0.05 -0.20 2.18 -1.35 -1.57 0.00 0.00 175.55 174.66 2dfv h PRO 270 N 0.38 0.00 0.00 -1.71 0.11 -2.00 -3.47 132.00 125.31 2dfv h PRO 270 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dfv h PRO 270 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dfv h PRO 270 CO 0.62 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 2dfv n GLY 271 N -1.18 2.33 3.74 -0.55 0.00 -1.26 -5.15 105.19 103.11 2dfv n GLY 271 Ca -0.03 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2dfv n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfv s LYS 272 N 1.51 2.60 0.10 1.61 1.02 -1.26 -5.04 119.74 120.27 2dfv s LYS 272 Ca 0.00 1.93 0.09 0.00 0.02 0.00 0.00 55.97 58.02 2dfv s LYS 272 Cb 0.00 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2dfv s LYS 272 CO 0.00 -1.53 -0.21 0.14 -0.92 0.00 0.00 175.35 172.83 2dfv s VAL 273 N -1.57 2.60 -0.26 3.17 -7.23 -1.26 -5.11 120.40 110.74 2dfv s VAL 273 Ca 0.79 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 59.39 2dfv s VAL 273 Cb -0.34 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2dfv s VAL 273 CO 0.39 0.17 0.08 -0.89 -0.31 0.00 0.00 175.10 174.54 2dfv s THR 274 N -1.04 4.39 -0.00 5.32 2.01 -1.26 -5.08 115.64 119.97 2dfv s THR 274 Ca 0.16 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2dfv s THR 274 Cb -0.10 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2dfv s THR 274 CO 0.07 0.31 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.62 2dfv s ILE 275 N 1.62 0.48 -1.18 1.82 -1.09 -1.26 -5.03 121.20 116.56 2dfv s ILE 275 Ca 0.06 -0.27 -0.21 0.00 -2.23 0.00 0.00 60.65 57.99 2dfv s ILE 275 Cb -0.15 -0.41 -0.02 0.00 -1.58 0.00 0.00 42.46 40.30 2dfv s ILE 275 CO 0.04 0.12 1.84 -0.62 -1.23 0.00 0.00 174.94 175.09 2dfv s ASP 276 N -0.17 5.73 0.22 3.58 -1.08 -1.26 -4.82 116.67 118.87 2dfv s ASP 276 Ca 0.02 -1.81 -0.09 0.00 -0.52 0.00 0.00 52.55 50.15 2dfv s ASP 276 Cb -0.02 -2.58 0.18 0.00 -1.46 0.00 0.00 42.92 39.03 2dfv s ASP 276 CO -0.00 -2.32 1.85 -0.26 0.52 0.00 0.00 175.17 174.96 2dfv h PHE 277 N 9.17 1.10 0.41 -5.34 0.04 -1.97 -1.21 116.94 119.14 2dfv h PHE 277 Ca 0.28 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.03 2dfv h PHE 277 Cb 0.93 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2dfv h PHE 277 CO 1.29 0.75 -0.31 -0.91 -0.60 0.00 0.00 178.31 178.53 2dfv h ASN 278 N 1.13 -0.79 0.45 2.17 2.35 -1.96 0.22 115.58 119.14 2dfv h ASN 278 Ca 0.29 0.06 -0.31 0.00 -0.55 0.00 0.00 56.30 55.79 2dfv h ASN 278 Cb -0.01 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2dfv h ASN 278 CO -0.05 -0.46 -1.56 0.78 -1.65 0.00 0.00 177.43 174.48 2dfv h ASN 279 N -0.71 0.35 0.64 5.81 2.35 -1.97 0.12 115.58 122.16 2dfv h ASN 279 Ca -0.04 -0.51 -0.20 0.00 -0.55 0.00 0.00 56.30 55.00 2dfv h ASN 279 Cb 0.61 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 2dfv h ASN 279 CO 0.01 1.43 -1.50 0.18 -1.65 0.00 0.00 177.43 175.89 2dfv n LEU 280 N -3.42 0.84 -0.05 1.61 4.77 -0.46 -3.98 117.00 116.32 2dfv n LEU 280 Ca -0.17 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2dfv n LEU 280 Cb 1.04 0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 42.20 2dfv n LEU 280 CO 0.49 0.21 -0.85 -0.38 -1.33 0.00 0.00 177.39 175.53 2dfv n ILE 281 N -2.92 0.56 -0.07 -0.08 5.41 -0.16 -4.47 119.36 117.64 2dfv n ILE 281 Ca -0.12 -0.15 -0.11 0.00 1.00 0.00 0.00 62.75 63.38 2dfv n ILE 281 Cb 0.89 -1.60 -0.09 0.00 -0.71 0.00 0.00 39.64 38.13 2dfv n ILE 281 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dfv h ILE 282 N -0.35 1.23 0.00 1.39 2.04 -0.69 -2.06 117.51 119.06 2dfv h ILE 282 Ca -0.26 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 63.65 2dfv h ILE 282 Cb 1.23 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 2dfv h ILE 282 CO -0.15 0.42 0.00 -0.26 0.00 0.00 0.00 178.15 178.15 2dfv h PHE 283 N -1.00 0.00 -0.01 1.37 0.04 -1.16 -1.39 116.94 114.79 2dfv h PHE 283 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2dfv h PHE 283 Cb 0.74 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.89 2dfv h PHE 283 CO 0.18 0.00 -0.20 1.63 -0.60 0.00 0.00 178.31 179.32 2dfv n LYS 284 N -2.77 1.28 -3.92 1.51 5.02 -1.24 -4.97 118.16 113.07 2dfv n LYS 284 Ca 0.01 -0.86 -0.25 0.00 -2.02 0.00 0.00 58.31 55.19 2dfv n LYS 284 Cb 0.25 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 2dfv n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dfv n ALA 285 N -0.11 -1.95 -1.73 7.82 0.00 -0.53 0.66 120.51 124.66 2dfv n ALA 285 Ca 0.14 -0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 2dfv n ALA 285 Cb 0.40 -1.75 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 2dfv n ALA 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dfv s LEU 286 N -6.94 3.53 -0.24 0.00 1.43 -0.83 -4.11 118.68 111.53 2dfv s LEU 286 Ca 0.06 1.72 -0.09 0.00 -1.03 0.00 0.00 54.13 54.79 2dfv s LEU 286 Cb -0.03 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.62 2dfv s LEU 286 CO 0.87 -0.96 0.12 -0.89 0.23 0.00 0.00 176.35 175.73 2dfv s THR 287 N -2.54 4.95 -0.09 5.49 2.01 -0.88 -5.00 115.64 119.58 2dfv s THR 287 Ca 0.62 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.69 2dfv s THR 287 Cb -0.14 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 69.07 2dfv s THR 287 CO 0.36 0.34 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.79 2dfv s ILE 288 N 1.27 1.83 -0.17 1.82 1.01 -1.26 -0.18 121.20 125.51 2dfv s ILE 288 Ca 0.06 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 2dfv s ILE 288 Cb -0.14 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.72 2dfv s ILE 288 CO 0.05 0.51 -0.10 -0.31 0.00 0.00 0.00 174.94 175.09 2dfv s TYR 289 N 0.42 2.87 0.13 3.97 2.02 0.45 -4.97 117.35 122.23 2dfv s TYR 289 Ca -0.18 -0.85 -0.27 0.00 -0.37 0.00 0.00 57.07 55.41 2dfv s TYR 289 Cb -0.17 -1.95 -0.07 0.00 -0.40 0.00 0.00 41.96 39.37 2dfv s TYR 289 CO 0.08 -0.39 0.84 0.20 -1.57 0.00 0.00 175.55 174.70 2dfv s GLY 290 N 0.86 2.93 -0.12 0.71 0.00 -1.26 -0.36 107.32 110.08 2dfv s GLY 290 Ca -0.03 0.43 0.02 0.00 0.00 0.00 0.00 44.72 45.13 2dfv s GLY 290 CO 0.00 1.12 -0.18 -0.42 0.00 0.00 0.00 173.10 173.62 2dfv s ILE 291 N -0.57 2.57 -0.04 0.90 -1.09 0.16 -4.88 121.20 118.26 2dfv s ILE 291 Ca 0.40 -0.83 -0.08 0.00 -2.23 0.00 0.00 60.65 57.91 2dfv s ILE 291 Cb -0.23 -2.05 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 2dfv s ILE 291 CO 0.27 0.54 0.19 0.28 -1.23 0.00 0.00 174.94 174.98 2dfv s THR 292 N 0.46 0.04 0.00 2.92 -1.32 -1.26 -4.60 115.64 111.88 2dfv s THR 292 Ca -0.12 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 2dfv s THR 292 Cb -0.17 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 2dfv s THR 292 CO 0.05 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 2dfv n GLY 293 N 2.20 0.35 2.99 6.08 0.00 -1.26 -4.86 105.19 110.70 2dfv n GLY 293 Ca -0.17 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2dfv n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dfv s ARG 294 N 0.00 0.36 0.02 1.61 0.52 -1.26 -4.42 118.95 115.78 2dfv s ARG 294 Ca 0.00 -0.48 -0.30 0.00 -0.52 0.00 0.00 55.73 54.42 2dfv s ARG 294 Cb 0.00 -0.16 -0.04 0.00 0.52 0.00 0.00 34.95 35.27 2dfv s ARG 294 CO 0.00 0.03 1.13 -1.01 0.02 0.00 0.00 175.30 175.47 2dfv s HIS 295 N -0.94 3.47 -0.33 -0.53 3.76 -1.26 -4.36 115.29 115.10 2dfv s HIS 295 Ca -0.08 1.41 -0.01 0.00 -0.15 0.00 0.00 55.06 56.24 2dfv s HIS 295 Cb -0.07 -3.33 0.07 0.00 1.11 0.00 0.00 32.58 30.37 2dfv s HIS 295 CO -0.00 -0.88 0.05 -0.51 -0.85 0.00 0.00 174.74 172.55 2dfv s LEU 296 N 1.26 4.32 0.00 0.89 1.43 -1.26 -1.39 118.68 123.93 2dfv s LEU 296 Ca 0.56 -1.60 0.05 0.00 -1.03 0.00 0.00 54.13 52.11 2dfv s LEU 296 Cb -0.26 -1.72 0.08 0.00 0.03 0.00 0.00 46.19 44.33 2dfv s LEU 296 CO 0.27 -0.34 0.87 0.79 0.23 0.00 0.00 176.35 178.17 2dfv n TRP 297 N 4.55 0.09 -0.30 0.29 7.02 -1.26 -4.92 117.44 122.91 2dfv n TRP 297 Ca -0.08 -0.24 0.09 0.00 -1.02 0.00 0.00 57.50 56.25 2dfv n TRP 297 Cb 0.43 -0.02 0.25 0.00 -2.42 0.00 0.00 31.31 29.55 2dfv n TRP 297 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2dfv h GLU 298 N 0.90 0.56 -0.92 -0.99 4.57 -1.93 -0.50 114.58 116.27 2dfv h GLU 298 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2dfv h GLU 298 Cb 0.39 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.81 2dfv h GLU 298 CO 0.00 0.37 0.53 1.15 -1.18 0.00 0.00 179.01 179.88 2dfv h THR 299 N 0.58 1.26 -0.64 0.32 2.02 -1.61 -1.49 112.91 113.35 2dfv h THR 299 Ca 0.50 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 2dfv h THR 299 Cb 0.78 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2dfv h THR 299 CO -0.41 0.28 0.06 -0.50 0.37 0.00 0.00 175.52 175.32 2dfv h TRP 300 N 1.27 1.16 -0.27 3.16 4.06 -1.26 0.15 115.95 124.22 2dfv h TRP 300 Ca 0.33 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2dfv h TRP 300 Cb -0.02 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.82 2dfv h TRP 300 CO 0.01 0.99 0.17 1.88 -3.56 0.00 0.00 178.44 177.93 2dfv h TYR 301 N 1.00 0.34 0.05 0.49 0.05 -0.93 0.17 116.97 118.14 2dfv h TYR 301 Ca 0.19 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.99 2dfv h TYR 301 Cb 0.49 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.09 2dfv h TYR 301 CO 0.04 0.23 -0.15 1.15 -1.05 0.00 0.00 178.16 178.37 2dfv h THR 302 N 0.36 0.65 -0.33 -2.88 2.02 -1.00 -1.18 112.91 110.54 2dfv h THR 302 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 2dfv h THR 302 Cb -0.03 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 66.98 2dfv h THR 302 CO -0.02 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.43 2dfv h VAL 303 N -0.27 0.73 -0.67 3.16 2.07 -0.56 -1.29 116.25 119.43 2dfv h VAL 303 Ca 0.04 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2dfv h VAL 303 Cb 0.31 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2dfv h VAL 303 CO -0.11 0.01 0.41 -1.28 0.02 0.00 0.00 177.57 176.63 2dfv h SER 304 N 0.07 0.68 -0.48 0.57 0.87 -0.79 -0.41 113.55 114.07 2dfv h SER 304 Ca 0.16 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2dfv h SER 304 Cb 0.23 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2dfv h SER 304 CO -0.29 0.47 -0.06 0.03 -0.53 0.00 0.00 176.83 176.45 2dfv h ARG 305 N 0.81 0.88 -0.53 2.24 2.47 -1.02 -1.79 114.38 117.45 2dfv h ARG 305 Ca 0.27 -0.31 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 2dfv h ARG 305 Cb 0.02 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 2dfv h ARG 305 CO -0.11 0.95 0.18 -0.07 0.56 0.00 0.00 179.97 181.49 2dfv h LEU 306 N 0.73 0.72 -0.41 3.04 3.38 -0.81 -0.06 115.31 121.90 2dfv h LEU 306 Ca 0.13 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2dfv h LEU 306 Cb 0.59 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2dfv h LEU 306 CO 0.04 0.67 0.16 -0.07 0.09 0.00 0.00 178.44 179.33 2dfv h LEU 307 N 0.77 0.56 -1.15 1.67 3.38 -0.99 -3.12 115.31 116.43 2dfv h LEU 307 Ca 0.18 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2dfv h LEU 307 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2dfv h LEU 307 CO -0.01 0.58 -0.40 1.56 0.09 0.00 0.00 178.44 180.25 2dfv h GLN 308 N 0.51 0.03 0.00 1.13 4.20 -0.91 -3.02 115.11 117.06 2dfv h GLN 308 Ca 0.14 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2dfv h GLN 308 Cb 0.19 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2dfv h GLN 308 CO -0.01 0.43 -0.05 0.66 -0.67 0.00 0.00 178.83 179.19 2dfv h SER 309 N 0.03 0.00 0.00 1.46 4.64 -0.95 -3.46 113.55 115.27 2dfv h SER 309 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dfv h SER 309 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2dfv h SER 309 CO 0.05 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 2dfv n GLY 310 N -1.07 0.50 0.01 -0.77 0.00 -1.14 -4.92 105.19 97.80 2dfv n GLY 310 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2dfv n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfv n LYS 311 N -1.91 0.02 -2.95 1.61 4.76 -1.26 -4.81 118.16 113.63 2dfv n LYS 311 Ca 0.00 0.01 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 2dfv n LYS 311 Cb 0.09 -1.52 -0.04 0.00 -1.84 0.00 0.00 35.03 31.72 2dfv n LYS 311 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dfv s LEU 312 N -3.11 4.28 -1.19 -0.35 1.43 -1.26 -4.51 118.68 113.96 2dfv s LEU 312 Ca 0.12 1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 54.33 2dfv s LEU 312 Cb 0.18 -3.19 0.19 0.00 0.03 0.00 0.00 46.19 43.40 2dfv s LEU 312 CO 0.63 -0.23 1.37 0.21 0.23 0.00 0.00 176.35 178.56 2dfv s ASN 313 N 0.95 7.14 0.04 2.29 2.47 -1.26 -4.76 114.94 121.81 2dfv s ASN 313 Ca 0.40 -3.14 0.15 0.00 0.42 0.00 0.00 52.86 50.68 2dfv s ASN 313 Cb -0.18 -2.36 -0.16 0.00 -1.45 0.00 0.00 41.25 37.10 2dfv s ASN 313 CO 0.18 -0.64 0.82 -0.07 -3.72 0.00 0.00 177.10 173.66 2dfv h LEU 314 N 9.06 0.00 -0.55 3.21 3.38 -1.95 -3.40 115.31 125.07 2dfv h LEU 314 Ca 0.29 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.33 2dfv h LEU 314 Cb 0.87 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2dfv h LEU 314 CO 1.20 0.72 0.22 0.44 0.09 0.00 0.00 178.44 181.11 2dfv h ASP 315 N 0.00 0.26 0.07 -0.43 3.32 -1.93 -0.46 116.42 117.24 2dfv h ASP 315 Ca -0.19 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2dfv h ASP 315 Cb 1.72 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 41.29 2dfv h ASP 315 CO 0.06 0.17 -0.01 -0.65 -1.72 0.00 0.00 179.24 177.09 2dfv h PRO 316 N 0.42 0.00 -0.00 3.56 0.11 -1.93 -2.61 132.00 131.55 2dfv h PRO 316 Ca 0.26 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.17 2dfv h PRO 316 Cb 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2dfv h PRO 316 CO -0.24 0.01 -0.89 0.82 -0.21 0.00 0.00 178.00 177.49 2dfv h ILE 317 N 0.00 1.46 -1.99 4.15 2.04 -1.33 -3.39 117.51 118.45 2dfv h ILE 317 Ca -0.00 -2.54 -0.61 0.00 1.00 0.00 0.00 64.86 62.70 2dfv h ILE 317 Cb 0.05 2.43 -0.12 0.00 -0.74 0.00 0.00 36.82 38.44 2dfv h ILE 317 CO 0.00 0.75 1.06 -0.63 0.00 0.00 0.00 178.15 179.33 2dfv s ILE 318 N -3.25 4.13 -0.27 -0.67 1.01 -0.98 0.17 121.20 121.35 2dfv s ILE 318 Ca -0.04 -0.60 0.20 0.00 0.00 0.00 0.00 60.65 60.22 2dfv s ILE 318 Cb 0.10 -4.89 0.09 0.00 0.01 0.00 0.00 42.46 37.77 2dfv s ILE 318 CO 0.84 -1.73 1.25 0.71 0.00 0.00 0.00 174.94 176.00 2dfv h THR 319 N 6.25 0.22 -3.20 2.92 1.35 -1.58 -3.45 112.91 115.41 2dfv h THR 319 Ca -0.01 -1.36 -0.41 0.00 -0.55 0.00 0.00 66.41 64.08 2dfv h THR 319 Cb 1.03 1.89 -0.40 0.00 -1.73 0.00 0.00 68.15 68.95 2dfv h THR 319 CO 1.27 0.13 -0.74 -1.00 -0.25 0.00 0.00 175.52 174.93 2dfv s HIS 320 N -3.18 0.11 -0.36 4.73 3.76 -1.19 -5.00 115.29 114.16 2dfv s HIS 320 Ca 0.02 0.03 -0.12 0.00 -0.15 0.00 0.00 55.06 54.84 2dfv s HIS 320 Cb 0.08 -0.57 0.01 0.00 1.11 0.00 0.00 32.58 33.21 2dfv s HIS 320 CO 0.75 -0.32 0.21 0.15 -0.85 0.00 0.00 174.74 174.68 2dfv s LYS 321 N 2.16 3.06 0.06 1.40 1.02 -1.26 -0.75 119.74 125.43 2dfv s LYS 321 Ca 0.04 -0.93 -0.12 0.00 0.02 0.00 0.00 55.97 54.98 2dfv s LYS 321 Cb -0.14 -3.74 -0.06 0.00 -0.52 0.00 0.00 37.83 33.37 2dfv s LYS 321 CO -0.06 -0.61 0.41 0.71 -0.92 0.00 0.00 175.35 174.89 2dfv s TYR 322 N 1.61 3.63 -0.43 3.18 2.02 0.95 -5.00 117.35 123.33 2dfv s TYR 322 Ca 0.04 0.88 -0.20 0.00 -0.37 0.00 0.00 57.07 57.41 2dfv s TYR 322 Cb -0.18 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 2dfv s TYR 322 CO 0.08 0.56 0.61 0.15 -1.57 0.00 0.00 175.55 175.37 2dfv s LYS 323 N -1.63 3.30 2.31 -0.62 1.02 -1.26 -4.35 119.74 118.52 2dfv s LYS 323 Ca 0.30 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2dfv s LYS 323 Cb -0.15 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 2dfv s LYS 323 CO 0.16 -0.95 0.00 0.41 -0.92 0.00 0.00 175.35 174.05 2dfv n GLY 324 N 5.01 -0.32 0.88 -3.33 0.00 -1.26 -4.49 105.19 101.67 2dfv n GLY 324 Ca -0.02 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.15 2dfv n GLY 324 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dfv n PHE 325 N -1.22 0.14 0.12 1.61 3.72 -1.26 -4.61 117.46 115.96 2dfv n PHE 325 Ca 0.00 -0.08 0.11 0.00 -0.05 0.00 0.00 57.45 57.43 2dfv n PHE 325 Cb 0.00 -0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.14 2dfv n PHE 325 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2dfv h ASP 326 N 3.99 0.11 -0.55 4.37 3.32 -2.00 -2.32 116.42 123.34 2dfv h ASP 326 Ca 0.00 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2dfv h ASP 326 Cb 0.87 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2dfv h ASP 326 CO 0.00 0.08 0.03 0.29 -1.72 0.00 0.00 179.24 177.92 2dfv n LYS 327 N -4.48 4.49 -0.32 3.56 5.02 -1.26 -4.60 118.16 120.55 2dfv n LYS 327 Ca 0.03 -2.91 0.11 0.00 -2.02 0.00 0.00 58.31 53.51 2dfv n LYS 327 Cb 0.25 -2.21 0.32 0.00 -0.02 0.00 0.00 35.03 33.36 2dfv n LYS 327 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 2dfv h TYR 328 N 3.54 0.99 -0.51 2.13 -0.00 -1.75 -0.90 116.97 120.48 2dfv h TYR 328 Ca 0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.78 2dfv h TYR 328 Cb 1.92 -0.31 -0.02 0.00 -0.00 0.00 0.00 36.73 38.32 2dfv h TYR 328 CO 1.04 0.34 0.28 0.93 -0.00 0.00 0.00 178.16 180.75 2dfv h GLU 329 N 0.82 0.71 -0.09 0.10 5.08 -1.86 0.34 114.58 119.68 2dfv h GLU 329 Ca 0.50 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2dfv h GLU 329 Cb 0.69 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2dfv h GLU 329 CO -0.27 0.55 0.03 1.49 -1.00 0.00 0.00 179.01 179.81 2dfv h GLU 330 N 0.67 0.13 -0.15 2.33 4.81 -1.68 -1.68 114.58 119.02 2dfv h GLU 330 Ca 0.18 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 2dfv h GLU 330 Cb 0.05 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 2dfv h GLU 330 CO -0.03 0.29 -0.42 0.00 -0.73 0.00 0.00 179.01 178.13 2dfv h ALA 331 N 0.84 -0.57 -0.63 2.92 0.00 -1.01 0.13 119.26 120.93 2dfv h ALA 331 Ca 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dfv h ALA 331 Cb 0.21 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2dfv h ALA 331 CO -0.00 -0.92 0.42 0.74 0.00 0.00 0.00 179.25 179.49 2dfv h PHE 332 N -0.48 0.78 -0.31 0.00 0.04 -0.92 -2.74 116.94 113.30 2dfv h PHE 332 Ca 0.08 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.70 2dfv h PHE 332 Cb 0.62 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2dfv h PHE 332 CO -0.49 0.48 -0.46 0.93 -0.60 0.00 0.00 178.31 178.17 2dfv h GLU 333 N 0.83 0.83 -0.59 1.51 4.39 -0.76 -1.76 114.58 119.04 2dfv h GLU 333 Ca 0.24 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2dfv h GLU 333 Cb -0.05 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2dfv h GLU 333 CO -0.06 1.11 0.00 1.28 -1.16 0.00 0.00 179.01 180.18 2dfv n LEU 334 N -4.03 0.17 0.00 1.33 4.77 0.40 -1.93 117.00 117.72 2dfv n LEU 334 Ca -0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2dfv n LEU 334 Cb 0.58 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2dfv n LEU 334 CO 0.49 0.03 0.00 -1.14 -1.33 0.00 0.00 177.39 175.44 2dfv n ARG 336 N 0.58 0.00 0.12 3.23 0.63 -0.66 -1.83 116.66 118.73 2dfv n ARG 336 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 2dfv n ARG 336 Cb 0.03 0.00 0.45 0.00 0.45 0.00 0.00 32.46 33.40 2dfv n ARG 336 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dfv n ALA 337 N 0.00 1.95 -0.77 5.13 0.00 -0.81 -4.91 120.51 121.10 2dfv n ALA 337 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2dfv n ALA 337 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2dfv n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dfv n GLY 338 N 0.61 0.57 1.22 0.00 0.00 -0.76 -4.95 105.19 101.88 2dfv n GLY 338 Ca 0.04 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.67 2dfv n GLY 338 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dfv n LYS 339 N -2.77 3.05 -4.47 1.61 5.02 -0.95 -4.83 118.16 114.82 2dfv n LYS 339 Ca 0.00 -1.73 -0.29 0.00 -2.02 0.00 0.00 58.31 54.26 2dfv n LYS 339 Cb 0.00 -1.87 -0.13 0.00 -0.02 0.00 0.00 35.03 33.02 2dfv n LYS 339 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2dfv s THR 340 N -1.93 2.37 0.00 -0.18 -4.23 -1.26 -5.06 115.64 105.35 2dfv s THR 340 Ca 0.30 -1.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2dfv s THR 340 Cb 0.22 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2dfv s THR 340 CO 0.10 0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2dfv n GLY 341 N 1.05 1.05 3.55 3.99 0.00 -1.26 -4.78 105.19 108.79 2dfv n GLY 341 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2dfv n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dfv s LYS 342 N 0.41 2.44 -0.21 1.61 -0.14 0.44 -4.40 119.74 119.89 2dfv s LYS 342 Ca 0.00 -0.77 -0.09 0.00 -1.36 0.00 0.00 55.97 53.75 2dfv s LYS 342 Cb 0.00 -2.42 -0.04 0.00 -1.68 0.00 0.00 37.83 33.69 2dfv s LYS 342 CO 0.00 0.59 0.11 0.08 -0.76 0.00 0.00 175.35 175.37 2dfv s VAL 343 N -0.93 5.08 -0.10 3.17 1.01 -1.26 -1.87 120.40 125.49 2dfv s VAL 343 Ca 0.15 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2dfv s VAL 343 Cb -0.11 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2dfv s VAL 343 CO 0.06 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 2dfv s VAL 344 N 0.70 2.65 0.26 2.92 1.01 0.08 -2.91 120.40 125.10 2dfv s VAL 344 Ca 0.06 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 2dfv s VAL 344 Cb -0.13 -2.06 0.05 0.00 0.00 0.00 0.00 36.38 34.24 2dfv s VAL 344 CO 0.01 0.55 0.35 0.49 0.00 0.00 0.00 175.10 176.50 2dfv n PHE 345 N 3.32 -3.26 -3.64 5.22 3.72 0.13 -0.03 117.46 122.92 2dfv n PHE 345 Ca -0.18 -0.60 -0.07 0.00 -0.05 0.00 0.00 57.45 56.55 2dfv n PHE 345 Cb 0.53 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 2dfv n PHE 345 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dfv s LEU 347 N 0.00 -0.33 0.00 4.37 1.02 -0.27 -1.27 118.68 122.20 2dfv s LEU 347 Ca 0.23 0.63 0.25 0.00 0.02 0.00 0.00 54.13 55.26 2dfv s LEU 347 Cb -0.01 1.63 1.50 0.00 0.02 0.00 0.00 46.19 49.33 2dfv s LEU 347 CO 0.15 -0.11 1.86 0.29 0.02 0.00 0.00 176.35 178.56