#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgn n PRO 5 N 0.00 0.00 -0.25 -2.82 -0.01 -1.26 -4.82 135.00 125.85 2bgn n PRO 5 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 63.50 63.52 2bgn n PRO 5 Cb 0.00 -0.62 0.16 0.00 -0.01 0.00 0.00 33.50 33.03 2bgn n PRO 5 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2bgn h ALA 6 N 5.93 1.01 -2.41 3.55 0.00 -1.93 -3.25 119.26 122.17 2bgn h ALA 6 Ca 0.00 0.09 -0.53 0.00 0.00 0.00 0.00 54.91 54.47 2bgn h ALA 6 Cb 0.62 0.03 -0.37 0.00 0.00 0.00 0.00 17.79 18.08 2bgn h ALA 6 CO 0.81 -0.15 -0.83 0.12 0.00 0.00 0.00 179.25 179.20 2bgn s PHE 7 N -6.04 0.51 -1.30 0.00 5.36 -1.26 -5.00 117.98 110.25 2bgn s PHE 7 Ca -0.12 -1.52 -0.09 0.00 -0.96 0.00 0.00 56.93 54.24 2bgn s PHE 7 Cb 0.19 -0.79 -0.09 0.00 -0.34 0.00 0.00 43.02 42.00 2bgn s PHE 7 CO 0.76 -0.86 2.99 -3.47 -1.46 0.00 0.00 175.22 173.18 2bgn n ASP 8 N 3.94 8.08 -4.08 6.13 2.03 -1.23 -4.82 116.55 126.60 2bgn n ASP 8 Ca 0.14 -2.65 -0.09 0.00 0.52 0.00 0.00 54.79 52.70 2bgn n ASP 8 Cb 0.40 -1.50 -0.09 0.00 -0.72 0.00 0.00 41.12 39.21 2bgn n ASP 8 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2bgn s LYS 9 N 1.43 0.96 -0.34 -0.67 1.02 -1.26 -5.12 119.74 115.76 2bgn s LYS 9 Ca 0.67 -1.32 -0.44 0.00 0.02 0.00 0.00 55.97 54.90 2bgn s LYS 9 Cb 0.21 0.28 -0.19 0.00 -0.52 0.00 0.00 37.83 37.61 2bgn s LYS 9 CO -0.06 -0.29 1.40 -2.30 -0.92 0.00 0.00 175.35 173.18 2bgn n PRO 10 N -0.11 0.00 -4.39 -1.68 -0.02 -1.26 -4.73 135.00 122.81 2bgn n PRO 10 Ca -0.07 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.16 2bgn n PRO 10 Cb 0.63 -1.46 -0.09 0.00 -0.02 0.00 0.00 33.50 32.56 2bgn n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bgn s LYS 11 N 2.02 2.02 0.01 -0.52 1.02 -1.23 -4.97 119.74 118.09 2bgn s LYS 11 Ca 0.98 -1.80 0.06 0.00 0.02 0.00 0.00 55.97 55.23 2bgn s LYS 11 Cb -1.39 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 2bgn s LYS 11 CO 0.72 0.13 -0.20 0.08 -0.92 0.00 0.00 175.35 175.16 2bgn s VAL 12 N -2.55 1.58 -0.06 3.17 1.01 -1.26 -1.68 120.40 120.61 2bgn s VAL 12 Ca 0.34 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2bgn s VAL 12 Cb 0.01 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.07 2bgn s VAL 12 CO 0.19 0.34 -0.10 -0.70 0.00 0.00 0.00 175.10 174.83 2bgn s GLU 13 N -0.74 1.42 -0.01 2.72 2.12 -0.72 -4.76 118.70 118.73 2bgn s GLU 13 Ca 0.07 -0.31 0.07 0.00 0.36 0.00 0.00 54.97 55.16 2bgn s GLU 13 Cb -0.08 -1.23 -0.11 0.00 0.26 0.00 0.00 34.13 32.97 2bgn s GLU 13 CO 0.00 -0.02 0.14 1.28 -0.54 0.00 0.00 175.26 176.13 2bgn n LEU 14 N 3.92 0.00 -3.75 2.70 4.77 -1.26 -1.68 117.00 121.70 2bgn n LEU 14 Ca -0.23 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 2bgn n LEU 14 Cb 0.51 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 2bgn n LEU 14 CO 0.24 0.01 -0.24 -2.28 -1.33 0.00 0.00 177.39 173.79 2bgn s HIS 15 N -2.46 2.17 -0.11 -1.77 2.46 -1.26 -4.60 115.29 109.71 2bgn s HIS 15 Ca -0.03 -2.51 -0.09 0.00 0.47 0.00 0.00 55.06 52.91 2bgn s HIS 15 Cb 0.04 -2.03 0.03 0.00 -0.13 0.00 0.00 32.58 30.50 2bgn s HIS 15 CO 0.29 -0.78 0.29 0.54 -2.47 0.00 0.00 174.74 172.60 2bgn s VAL 16 N 0.34 -0.01 -0.17 0.89 0.11 -1.25 -3.21 120.40 117.10 2bgn s VAL 16 Ca 0.17 0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 2bgn s VAL 16 Cb -0.24 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2bgn s VAL 16 CO -0.01 0.02 0.24 -1.00 -3.33 0.00 0.00 175.10 171.02 2bgn s HIS 17 N 0.50 3.45 0.05 1.54 3.76 -0.62 -1.59 115.29 122.38 2bgn s HIS 17 Ca -0.03 0.52 -0.24 0.00 -0.15 0.00 0.00 55.06 55.16 2bgn s HIS 17 Cb -0.04 -2.28 -0.17 0.00 1.11 0.00 0.00 32.58 31.20 2bgn s HIS 17 CO -0.03 0.27 1.55 1.25 -0.85 0.00 0.00 174.74 176.93 2bgn h LEU 18 N 6.61 -0.01 -2.05 0.89 6.46 -1.41 -1.78 115.31 124.02 2bgn h LEU 18 Ca -0.42 -0.19 0.12 0.00 -0.12 0.00 0.00 57.88 57.27 2bgn h LEU 18 Cb 1.16 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2bgn h LEU 18 CO 0.75 0.19 0.34 -2.24 -0.62 0.00 0.00 178.44 176.86 2bgn h ASP 19 N -0.20 0.00 0.45 1.25 -0.00 -1.95 -1.03 116.42 114.94 2bgn h ASP 19 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2bgn h ASP 19 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2bgn h ASP 19 CO 0.00 0.00 -0.30 0.61 -0.00 0.00 0.00 179.24 179.55 2bgn n GLY 20 N -1.54 -1.03 2.57 7.15 0.00 -0.74 -4.47 105.19 107.13 2bgn n GLY 20 Ca 0.07 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2bgn n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgn n ALA 21 N -1.15 4.50 -2.79 4.61 0.00 -0.39 -1.44 120.51 123.86 2bgn n ALA 21 Ca 0.09 -4.08 -0.31 0.00 0.00 0.00 0.00 53.44 49.14 2bgn n ALA 21 Cb 0.33 -0.67 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 2bgn n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bgn s ILE 22 N -4.71 4.67 0.08 0.00 1.01 -1.26 -4.80 121.20 116.20 2bgn s ILE 22 Ca 0.43 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 2bgn s ILE 22 Cb 0.39 -3.22 -0.06 0.00 0.01 0.00 0.00 42.46 39.58 2bgn s ILE 22 CO -0.13 0.19 1.18 -0.54 0.00 0.00 0.00 174.94 175.64 2bgn s LYS 23 N -2.23 4.46 0.43 2.79 1.02 -1.26 -4.78 119.74 120.18 2bgn s LYS 23 Ca 0.28 1.76 0.19 0.00 0.02 0.00 0.00 55.97 58.22 2bgn s LYS 23 Cb -0.12 -3.34 1.12 0.00 -0.52 0.00 0.00 37.83 34.97 2bgn s LYS 23 CO 0.20 -0.21 1.87 -1.35 -0.92 0.00 0.00 175.35 174.95 2bgn h PRO 24 N 6.53 0.35 -0.32 -1.68 0.11 -1.98 -2.70 132.00 132.31 2bgn h PRO 24 Ca -0.42 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.54 2bgn h PRO 24 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bgn h PRO 24 CO 0.80 0.23 -0.32 0.93 -0.21 0.00 0.00 178.00 179.43 2bgn h GLU 25 N 0.36 0.68 -0.00 1.05 3.07 -1.92 -2.47 114.58 115.36 2bgn h GLU 25 Ca 0.45 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2bgn h GLU 25 Cb 1.16 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2bgn h GLU 25 CO -0.15 0.91 -0.57 0.25 -1.40 0.00 0.00 179.01 178.05 2bgn n THR 26 N -4.07 0.00 -0.04 1.13 -2.24 -1.04 -1.27 114.28 106.75 2bgn n THR 26 Ca -0.01 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2bgn n THR 26 Cb 0.48 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 2bgn n THR 26 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2bgn h ILE 27 N 0.09 1.55 -0.91 2.28 2.04 -1.48 -2.99 117.51 118.09 2bgn h ILE 27 Ca 0.00 -1.71 0.08 0.00 1.00 0.00 0.00 64.86 64.23 2bgn h ILE 27 Cb 0.50 2.70 -0.07 0.00 -0.74 0.00 0.00 36.82 39.22 2bgn h ILE 27 CO 0.00 0.44 0.56 0.25 0.00 0.00 0.00 178.15 179.40 2bgn h LEU 28 N -0.75 0.87 -0.18 1.44 5.85 -1.37 0.01 115.31 121.18 2bgn h LEU 28 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2bgn h LEU 28 Cb 0.73 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2bgn h LEU 28 CO 0.00 0.53 0.06 0.22 -0.34 0.00 0.00 178.44 178.91 2bgn h TYR 29 N 0.99 0.27 0.00 1.25 5.03 -1.28 -2.50 116.97 120.73 2bgn h TYR 29 Ca 0.41 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.60 2bgn h TYR 29 Cb 0.26 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.44 2bgn h TYR 29 CO -0.03 0.35 -0.46 1.88 -1.32 0.00 0.00 178.16 178.58 2bgn h TYR 30 N 0.12 0.00 0.90 -3.82 0.05 -1.31 -2.41 116.97 110.50 2bgn h TYR 30 Ca 0.06 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.79 2bgn h TYR 30 Cb 0.19 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.94 2bgn h TYR 30 CO -0.01 0.46 -0.43 0.78 -1.05 0.00 0.00 178.16 177.91 2bgn h GLY 31 N 2.40 -1.26 -0.23 3.88 0.00 -0.94 -1.86 103.07 105.06 2bgn h GLY 31 Ca -0.00 0.47 0.10 0.00 0.00 0.00 0.00 47.33 47.89 2bgn h GLY 31 CO 0.06 -0.46 -0.27 0.50 0.00 0.00 0.00 176.54 176.37 2bgn h LYS 32 N -1.32 -0.15 -0.74 4.80 1.57 -1.44 0.21 116.57 119.51 2bgn h LYS 32 Ca -0.12 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2bgn h LYS 32 Cb 0.92 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.22 2bgn h LYS 32 CO 0.20 -0.10 0.45 0.00 -0.57 0.00 0.00 179.45 179.44 2bgn h ARG 33 N -0.15 0.85 0.00 3.15 2.47 -1.44 -2.58 114.38 116.68 2bgn h ARG 33 Ca 0.22 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2bgn h ARG 33 Cb 0.51 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2bgn h ARG 33 CO -0.59 0.56 -0.47 0.54 0.56 0.00 0.00 179.97 180.57 2bgn n ARG 34 N -4.66 0.06 -2.99 0.04 1.74 -0.70 -4.95 116.66 105.19 2bgn n ARG 34 Ca 0.09 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 2bgn n ARG 34 Cb 0.11 -1.54 0.05 0.00 -1.02 0.00 0.00 32.46 30.06 2bgn n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bgn n GLY 35 N 1.46 0.05 3.51 -0.13 0.00 0.62 -5.03 105.19 105.68 2bgn n GLY 35 Ca 0.05 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2bgn n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgn s ILE 36 N -3.19 4.57 0.49 -0.61 -1.09 -0.51 -5.03 121.20 115.82 2bgn s ILE 36 Ca 0.19 -0.09 -0.22 0.00 -2.23 0.00 0.00 60.65 58.30 2bgn s ILE 36 Cb -0.08 -3.12 -0.07 0.00 -1.58 0.00 0.00 42.46 37.60 2bgn s ILE 36 CO 0.42 0.36 1.16 0.00 -1.23 0.00 0.00 174.94 175.64 2bgn s ALA 37 N 1.31 2.88 -0.03 9.38 0.00 -1.26 -4.52 121.76 129.52 2bgn s ALA 37 Ca 0.05 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 2bgn s ALA 37 Cb -0.15 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2bgn s ALA 37 CO 0.04 -0.72 0.07 -0.51 0.00 0.00 0.00 175.76 174.64 2bgn s LEU 38 N -3.29 1.57 0.63 0.00 1.02 -1.26 -5.01 118.68 112.34 2bgn s LEU 38 Ca 0.67 0.13 0.27 0.00 0.02 0.00 0.00 54.13 55.22 2bgn s LEU 38 Cb -0.27 0.19 1.42 0.00 0.02 0.00 0.00 46.19 47.54 2bgn s LEU 38 CO 0.33 -0.05 1.82 1.55 0.02 0.00 0.00 176.35 180.01 2bgn h PRO 39 N 6.34 0.00 0.00 1.29 0.13 -1.96 -3.44 132.00 134.36 2bgn h PRO 39 Ca -0.29 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.50 2bgn h PRO 39 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2bgn h PRO 39 CO 0.47 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 177.92 2bgn n ALA 40 N -2.06 0.47 0.00 -0.56 0.00 -1.26 -5.07 120.51 112.04 2bgn n ALA 40 Ca 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 53.44 52.11 2bgn n ALA 40 Cb 0.59 1.06 0.00 0.00 0.00 0.00 0.00 19.45 21.09 2bgn n ALA 40 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bgn n ASP 41 N -1.99 0.80 -4.81 0.00 2.03 -1.26 -5.02 116.55 106.29 2bgn n ASP 41 Ca 0.03 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.97 2bgn n ASP 41 Cb 0.42 0.12 -0.06 0.00 -0.72 0.00 0.00 41.12 40.88 2bgn n ASP 41 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2bgn s THR 42 N -0.76 4.67 0.46 5.18 2.01 -1.26 -4.95 115.64 120.99 2bgn s THR 42 Ca 0.00 1.22 0.13 0.00 0.31 0.00 0.00 61.69 63.35 2bgn s THR 42 Cb 0.00 -3.89 0.23 0.00 0.01 0.00 0.00 72.50 68.85 2bgn s THR 42 CO 0.00 0.41 2.06 1.55 -0.69 0.00 0.00 174.62 177.94 2bgn h PRO 43 N 4.04 0.12 0.09 4.92 0.13 -1.96 -2.76 132.00 136.57 2bgn h PRO 43 Ca -0.49 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2bgn h PRO 43 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bgn h PRO 43 CO 0.65 0.16 -0.04 1.49 -0.23 0.00 0.00 178.00 180.03 2bgn h GLU 44 N 0.12 -0.11 0.00 0.86 4.22 -1.94 -3.26 114.58 114.46 2bgn h GLU 44 Ca 0.03 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2bgn h GLU 44 Cb 0.14 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2bgn h GLU 44 CO 0.01 -0.08 0.00 -0.85 -2.18 0.00 0.00 179.01 175.91 2bgn n GLU 45 N -2.47 0.03 0.01 1.92 0.28 -1.24 -1.19 120.64 117.98 2bgn n GLU 45 Ca -0.01 0.29 -0.08 0.00 -0.16 0.00 0.00 57.16 57.20 2bgn n GLU 45 Cb 0.05 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 31.51 2bgn n GLU 45 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bgn h LEU 46 N 0.00 0.57 -1.21 -1.84 5.85 -1.56 -3.13 115.31 113.99 2bgn h LEU 46 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2bgn h LEU 46 Cb 0.17 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2bgn h LEU 46 CO 0.00 0.96 0.48 0.25 -0.34 0.00 0.00 178.44 179.79 2bgn h LEU 47 N 0.43 0.89 -1.02 2.25 6.46 -1.19 -2.28 115.31 120.84 2bgn h LEU 47 Ca 0.02 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2bgn h LEU 47 Cb 0.98 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2bgn h LEU 47 CO 0.09 0.67 -0.25 0.78 -0.62 0.00 0.00 178.44 179.11 2bgn h ASN 48 N 1.04 0.40 1.02 1.25 -0.26 -1.64 0.82 115.58 118.21 2bgn h ASN 48 Ca 0.28 -0.13 -0.13 0.00 -0.56 0.00 0.00 56.30 55.76 2bgn h ASN 48 Cb -0.08 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2bgn h ASN 48 CO -0.06 0.65 -0.60 0.40 -1.06 0.00 0.00 177.43 176.77 2bgn h ILE 49 N 0.36 1.17 0.00 2.81 2.04 -1.40 -3.27 117.51 119.23 2bgn h ILE 49 Ca 0.05 -2.27 -0.30 0.00 1.00 0.00 0.00 64.86 63.35 2bgn h ILE 49 Cb 0.63 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.98 2bgn h ILE 49 CO 0.05 0.59 -1.91 -0.38 0.00 0.00 0.00 178.15 176.50 2bgn n ILE 50 N -3.45 1.48 -3.32 -0.67 5.41 -0.90 -4.98 119.36 112.92 2bgn n ILE 50 Ca 0.00 -0.80 -0.32 0.00 1.00 0.00 0.00 62.75 62.63 2bgn n ILE 50 Cb 0.69 -0.81 -0.06 0.00 -0.71 0.00 0.00 39.64 38.75 2bgn n ILE 50 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2bgn s GLY 51 N -5.19 2.31 0.21 7.39 0.00 0.28 -4.73 107.32 107.59 2bgn s GLY 51 Ca -0.06 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.57 2bgn s GLY 51 CO 0.83 0.00 0.09 1.06 0.00 0.00 0.00 173.10 175.08 2bgn s MET 52 N -2.84 2.65 0.00 2.90 -1.94 -0.48 -4.80 119.30 114.79 2bgn s MET 52 Ca 0.49 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 2bgn s MET 52 Cb -0.11 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.29 2bgn s MET 52 CO 0.20 0.43 0.00 -0.40 -0.01 0.00 0.00 175.02 175.23 2bgn n ASP 53 N -0.65 0.92 -4.86 3.03 5.75 -1.26 -4.60 116.55 114.87 2bgn n ASP 53 Ca -0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.39 2bgn n ASP 53 Cb 0.57 0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2bgn n ASP 53 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bgn s LYS 54 N -1.19 3.82 -0.97 0.11 1.02 -1.26 -4.98 119.74 116.29 2bgn s LYS 54 Ca 0.00 0.67 -0.07 0.00 0.02 0.00 0.00 55.97 56.59 2bgn s LYS 54 Cb 0.00 -2.27 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 2bgn s LYS 54 CO 0.00 -0.17 2.95 -0.35 -0.92 0.00 0.00 175.35 176.85 2bgn n PRO 55 N -1.56 3.32 -0.54 -1.68 -0.05 -1.26 -4.88 135.00 128.35 2bgn n PRO 55 Ca 0.04 -2.26 -0.30 0.00 -0.05 0.00 0.00 63.50 60.93 2bgn n PRO 55 Cb 0.54 -2.46 0.23 0.00 -0.05 0.00 0.00 33.50 31.76 2bgn n PRO 55 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2bgn n LEU 56 N 2.41 -2.09 -4.85 1.53 7.99 -1.24 -4.44 117.00 116.31 2bgn n LEU 56 Ca 0.61 -0.21 -0.26 0.00 -0.01 0.00 0.00 56.01 56.14 2bgn n LEU 56 Cb 0.45 -1.10 -0.03 0.00 -0.11 0.00 0.00 43.42 42.63 2bgn n LEU 56 CO 0.55 -3.29 -0.04 0.42 -1.51 0.00 0.00 177.39 173.53 2bgn s THR 57 N -2.30 1.84 0.50 -5.08 -4.23 -1.26 -3.89 115.64 101.22 2bgn s THR 57 Ca 0.63 -1.58 0.30 0.00 -1.18 0.00 0.00 61.69 59.86 2bgn s THR 57 Cb -0.19 -2.42 0.49 0.00 1.34 0.00 0.00 72.50 71.72 2bgn s THR 57 CO 0.65 0.00 1.81 0.25 -0.54 0.00 0.00 174.62 176.80 2bgn h LEU 58 N 0.99 0.14 0.56 4.79 5.85 -1.88 -1.40 115.31 124.37 2bgn h LEU 58 Ca -0.39 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2bgn h LEU 58 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2bgn h LEU 58 CO 0.62 0.03 -0.36 -0.65 -0.34 0.00 0.00 178.44 177.74 2bgn h PRO 59 N 0.13 -0.84 0.00 5.25 0.11 -1.96 -2.98 132.00 131.71 2bgn h PRO 59 Ca 0.54 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2bgn h PRO 59 Cb 1.90 0.19 0.00 0.00 0.11 0.00 0.00 31.00 33.20 2bgn h PRO 59 CO -0.10 -0.56 0.00 -0.40 -0.21 0.00 0.00 178.00 176.74 2bgn n ASP 60 N -4.63 0.00 -0.07 -2.05 3.85 -0.59 -3.25 116.55 109.81 2bgn n ASP 60 Ca -0.11 -0.33 -0.10 0.00 -0.71 0.00 0.00 54.79 53.55 2bgn n ASP 60 Cb 0.36 -0.14 -0.07 0.00 -1.35 0.00 0.00 41.12 39.92 2bgn n ASP 60 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2bgn h PHE 61 N 0.00 0.00 0.00 2.11 3.57 -1.44 -3.35 116.94 117.83 2bgn h PHE 61 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2bgn h PHE 61 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2bgn h PHE 61 CO 0.00 0.62 0.21 -0.07 -2.23 0.00 0.00 178.31 176.84 2bgn h LEU 62 N -1.00 0.00 -1.33 0.59 3.38 -1.50 -0.36 115.31 115.09 2bgn h LEU 62 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2bgn h LEU 62 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bgn h LEU 62 CO -0.05 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.35 2bgn h ALA 63 N 1.58 1.04 0.00 1.53 0.00 -1.69 -3.15 119.26 118.57 2bgn h ALA 63 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2bgn h ALA 63 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bgn h ALA 63 CO 0.00 0.16 -0.37 0.87 0.00 0.00 0.00 179.25 179.91 2bgn h LYS 64 N 0.00 0.00 -0.24 0.00 1.79 -1.22 -2.95 116.57 113.95 2bgn h LYS 64 Ca -0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 2bgn h LYS 64 Cb 0.62 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2bgn h LYS 64 CO 0.02 0.37 -0.07 0.74 -1.08 0.00 0.00 179.45 179.43 2bgn h PHE 65 N 0.00 0.38 0.00 -1.35 -1.00 -1.70 -3.00 116.94 110.27 2bgn h PHE 65 Ca -0.00 -0.04 -0.05 0.00 2.81 0.00 0.00 57.97 60.68 2bgn h PHE 65 Cb 0.82 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 2bgn h PHE 65 CO 0.00 0.44 -0.26 -0.44 -1.61 0.00 0.00 178.31 176.44 2bgn h ASP 66 N 0.35 0.00 -0.38 2.17 3.45 -1.69 -1.65 116.42 118.67 2bgn h ASP 66 Ca 0.07 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.61 2bgn h ASP 66 Cb 0.35 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.05 2bgn h ASP 66 CO 0.02 0.26 -0.03 1.88 -1.57 0.00 0.00 179.24 179.79 2bgn h TYR 67 N 0.00 -0.08 0.00 4.55 -1.99 -1.65 -3.40 116.97 114.40 2bgn h TYR 67 Ca -0.00 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.62 2bgn h TYR 67 Cb 0.49 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.29 2bgn h TYR 67 CO 0.00 -0.11 -1.51 2.48 -0.00 0.00 0.00 178.16 179.02 2bgn n TYR 68 N -5.23 0.00 -0.35 4.88 0.18 -1.12 -4.77 117.16 110.76 2bgn n TYR 68 Ca 0.02 0.00 0.22 0.00 1.88 0.00 0.00 57.90 60.02 2bgn n TYR 68 Cb 0.20 -0.35 0.46 0.00 -0.38 0.00 0.00 39.34 39.28 2bgn n TYR 68 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2bgn h MET 69 N 0.00 0.41 -0.78 -3.48 2.86 -1.50 0.23 114.93 112.67 2bgn h MET 69 Ca -0.20 -0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.59 2bgn h MET 69 Cb 1.33 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.85 2bgn h MET 69 CO -0.03 0.27 0.53 -1.35 1.06 0.00 0.00 176.91 177.39 2bgn h PRO 70 N 0.42 0.28 0.00 -0.22 0.11 -1.81 -0.93 132.00 129.85 2bgn h PRO 70 Ca 0.68 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.62 2bgn h PRO 70 Cb 1.54 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.56 2bgn h PRO 70 CO -0.48 0.19 -0.73 0.00 -0.21 0.00 0.00 178.00 176.77 2bgn h ALA 71 N 1.64 0.80 0.06 -0.75 0.00 -0.86 -3.34 119.26 116.81 2bgn h ALA 71 Ca 0.39 -0.66 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 2bgn h ALA 71 Cb 1.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2bgn h ALA 71 CO -0.10 0.91 -1.39 0.82 0.00 0.00 0.00 179.25 179.49 2bgn h ILE 72 N 0.00 0.94 -4.14 0.00 1.08 -1.42 -3.42 117.51 110.55 2bgn h ILE 72 Ca -0.01 -2.29 -0.54 0.00 -0.39 0.00 0.00 64.86 61.64 2bgn h ILE 72 Cb 1.28 2.49 0.14 0.00 -3.07 0.00 0.00 36.82 37.67 2bgn h ILE 72 CO 0.09 0.57 0.45 0.00 -0.69 0.00 0.00 178.15 178.57 2bgn s ALA 73 N -2.43 2.33 -2.02 1.87 0.00 -0.42 -3.19 121.76 117.91 2bgn s ALA 73 Ca -0.24 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2bgn s ALA 73 Cb 0.05 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2bgn s ALA 73 CO 0.69 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2bgn n GLY 74 N 0.51 1.02 0.33 0.00 0.00 0.21 -4.84 105.19 102.41 2bgn n GLY 74 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.99 2bgn n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgn n ARG 76 N -4.08 0.00 0.00 0.00 1.85 -1.26 -4.60 116.66 108.57 2bgn n ARG 76 Ca -0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.44 2bgn n ARG 76 Cb 0.64 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.99 2bgn n ARG 76 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bgn h ASP 77 N 0.00 0.10 0.26 2.89 3.45 -1.95 -3.03 116.42 118.14 2bgn h ASP 77 Ca 0.00 -0.04 -0.13 0.00 0.43 0.00 0.00 57.03 57.29 2bgn h ASP 77 Cb 0.00 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 2bgn h ASP 77 CO 0.00 0.11 -0.50 0.00 -1.57 0.00 0.00 179.24 177.28 2bgn h ALA 78 N 1.00 0.96 0.29 3.45 0.00 -1.86 -2.80 119.26 120.29 2bgn h ALA 78 Ca 0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bgn h ALA 78 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2bgn h ALA 78 CO -0.01 0.66 -0.26 0.82 0.00 0.00 0.00 179.25 180.46 2bgn h ILE 79 N 0.22 0.45 -0.54 0.00 5.03 -1.79 -2.72 117.51 118.16 2bgn h ILE 79 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.73 2bgn h ILE 79 Cb 0.96 0.45 -0.03 0.00 -3.03 0.00 0.00 36.82 35.17 2bgn h ILE 79 CO 0.08 0.00 0.25 0.50 -0.68 0.00 0.00 178.15 178.30 2bgn h LYS 80 N -0.57 0.75 0.30 2.37 3.64 -1.52 -2.97 116.57 118.58 2bgn h LYS 80 Ca -0.01 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2bgn h LYS 80 Cb 0.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2bgn h LYS 80 CO -0.04 0.59 -0.14 -0.09 -2.27 0.00 0.00 179.45 177.49 2bgn h ARG 81 N 0.75 -0.39 -0.05 1.90 2.43 -1.25 -2.78 114.38 114.99 2bgn h ARG 81 Ca 0.19 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 2bgn h ARG 81 Cb 0.08 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2bgn h ARG 81 CO -0.02 -0.15 -0.42 -0.84 -1.51 0.00 0.00 179.97 177.03 2bgn h ILE 82 N -0.57 1.31 -0.70 1.20 3.07 -1.48 0.26 117.51 120.61 2bgn h ILE 82 Ca -0.04 -1.50 0.08 0.00 1.55 0.00 0.00 64.86 64.95 2bgn h ILE 82 Cb 0.42 1.74 -0.07 0.00 -0.27 0.00 0.00 36.82 38.65 2bgn h ILE 82 CO 0.07 0.44 0.36 0.00 -1.05 0.00 0.00 178.15 177.97 2bgn h ALA 83 N 1.48 0.95 0.49 0.16 0.00 -1.51 0.23 119.26 121.06 2bgn h ALA 83 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bgn h ALA 83 Cb 0.79 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2bgn h ALA 83 CO 0.06 -0.01 -0.23 -0.92 0.00 0.00 0.00 179.25 178.15 2bgn h TYR 84 N 0.64 -0.61 -0.36 0.00 3.20 -1.10 -3.21 116.97 115.54 2bgn h TYR 84 Ca 0.33 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.29 2bgn h TYR 84 Cb 0.30 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2bgn h TYR 84 CO -0.10 -0.30 0.36 0.93 -1.64 0.00 0.00 178.16 177.42 2bgn h GLU 85 N -1.06 0.00 0.22 1.82 5.08 -0.31 -1.62 114.58 118.71 2bgn h GLU 85 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2bgn h GLU 85 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2bgn h GLU 85 CO 0.11 0.00 -0.11 0.35 -1.00 0.00 0.00 179.01 178.36 2bgn h PHE 86 N 0.00 -0.27 -0.98 4.33 3.04 -0.60 -2.85 116.94 119.60 2bgn h PHE 86 Ca 0.17 -0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.34 2bgn h PHE 86 Cb 0.90 0.09 -0.12 0.00 2.56 0.00 0.00 35.95 39.38 2bgn h PHE 86 CO 0.00 0.08 0.56 0.28 -2.02 0.00 0.00 178.31 177.21 2bgn h VAL 87 N -0.67 0.58 -0.72 1.41 2.07 -1.29 0.12 116.25 117.74 2bgn h VAL 87 Ca -0.03 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2bgn h VAL 87 Cb 0.47 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2bgn h VAL 87 CO 0.05 0.11 0.23 -0.08 0.02 0.00 0.00 177.57 177.90 2bgn h GLU 88 N 0.60 1.10 0.00 1.57 4.81 -1.51 -2.12 114.58 119.02 2bgn h GLU 88 Ca 0.61 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 2bgn h GLU 88 Cb 1.09 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2bgn h GLU 88 CO -0.45 0.93 -0.26 0.00 -0.73 0.00 0.00 179.01 178.50 2bgn h MET 89 N 1.06 0.00 -0.01 1.92 -0.00 -0.54 -1.56 114.93 115.79 2bgn h MET 89 Ca 0.23 0.00 -0.25 0.00 -0.00 0.00 0.00 59.70 59.68 2bgn h MET 89 Cb 0.28 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.90 2bgn h MET 89 CO -0.01 0.26 -0.98 0.87 -0.00 0.00 0.00 176.91 177.05 2bgn h LYS 90 N 0.00 0.68 0.00 -0.10 1.79 -1.21 -2.92 116.57 114.81 2bgn h LYS 90 Ca -0.00 -0.72 -0.01 0.00 -2.18 0.00 0.00 60.65 57.74 2bgn h LYS 90 Cb 0.83 0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2bgn h LYS 90 CO 0.03 1.30 -0.04 0.00 -1.08 0.00 0.00 179.45 179.67 2bgn h ALA 91 N 0.40 1.27 -0.14 3.86 0.00 -1.16 -1.84 119.26 121.65 2bgn h ALA 91 Ca -0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2bgn h ALA 91 Cb 1.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2bgn h ALA 91 CO 0.19 0.05 -0.40 0.87 0.00 0.00 0.00 179.25 179.96 2bgn h LYS 92 N 0.00 0.31 0.00 0.00 1.79 -1.10 -3.43 116.57 114.14 2bgn h LYS 92 Ca -0.00 -0.15 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2bgn h LYS 92 Cb 0.15 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.81 2bgn h LYS 92 CO 0.01 0.67 0.03 -0.25 -1.08 0.00 0.00 179.45 178.82 2bgn n ASP 93 N -4.03 0.05 0.00 0.86 10.43 -0.71 -4.96 116.55 118.19 2bgn n ASP 93 Ca -0.01 -1.07 0.08 0.00 2.57 0.00 0.00 54.79 56.35 2bgn n ASP 93 Cb 0.48 -0.09 0.35 0.00 1.84 0.00 0.00 41.12 43.70 2bgn n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bgn n GLY 94 N 4.18 -1.04 3.69 0.44 0.00 -1.26 -4.93 105.19 106.28 2bgn n GLY 94 Ca 0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2bgn n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgn s VAL 95 N -2.97 2.64 -0.27 1.61 1.01 -1.13 -3.51 120.40 117.78 2bgn s VAL 95 Ca 0.08 0.18 0.16 0.00 0.00 0.00 0.00 61.98 62.40 2bgn s VAL 95 Cb 0.11 -3.12 -0.23 0.00 0.00 0.00 0.00 36.38 33.14 2bgn s VAL 95 CO 0.29 0.00 0.47 0.52 0.00 0.00 0.00 175.10 176.38 2bgn n VAL 96 N 4.65 0.00 -3.68 2.92 0.31 -0.68 -4.43 118.33 117.42 2bgn n VAL 96 Ca 0.17 -0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 2bgn n VAL 96 Cb 0.39 0.43 -0.10 0.00 -0.91 0.00 0.00 33.84 33.64 2bgn n VAL 96 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2bgn s TYR 97 N -2.92 -0.73 0.03 3.52 5.04 -1.25 -2.56 117.35 118.48 2bgn s TYR 97 Ca -0.02 1.52 0.04 0.00 -2.44 0.00 0.00 57.07 56.17 2bgn s TYR 97 Cb 0.11 0.37 -0.02 0.00 0.35 0.00 0.00 41.96 42.77 2bgn s TYR 97 CO 0.67 -0.39 -0.12 0.08 -1.34 0.00 0.00 175.55 174.45 2bgn s VAL 98 N 1.47 0.92 -0.12 3.14 1.01 -0.77 -1.75 120.40 124.29 2bgn s VAL 98 Ca -0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 2bgn s VAL 98 Cb -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2bgn s VAL 98 CO -0.15 -0.03 -0.07 -1.61 0.00 0.00 0.00 175.10 173.24 2bgn s GLU 99 N -1.03 3.30 0.02 2.72 2.02 -0.68 -1.73 118.70 123.32 2bgn s GLU 99 Ca -0.00 -0.58 0.07 0.00 0.02 0.00 0.00 54.97 54.48 2bgn s GLU 99 Cb -0.07 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2bgn s GLU 99 CO 0.01 0.37 -0.19 0.14 0.02 0.00 0.00 175.26 175.60 2bgn s VAL 100 N -0.01 2.67 -0.01 2.63 -7.23 -0.66 -4.11 120.40 113.68 2bgn s VAL 100 Ca -0.01 -1.13 0.06 0.00 -1.81 0.00 0.00 61.98 59.09 2bgn s VAL 100 Cb -0.14 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 2bgn s VAL 100 CO 0.03 0.41 -0.19 0.00 -0.31 0.00 0.00 175.10 175.03 2bgn s ARG 101 N -1.22 1.55 0.10 4.82 1.70 -0.62 0.23 118.95 125.51 2bgn s ARG 101 Ca 0.13 -0.71 -0.19 0.00 -0.47 0.00 0.00 55.73 54.49 2bgn s ARG 101 Cb -0.10 -1.51 0.05 0.00 -0.57 0.00 0.00 34.95 32.81 2bgn s ARG 101 CO 0.03 0.41 0.47 1.52 -1.08 0.00 0.00 175.30 176.65 2bgn s TYR 102 N -0.49 -0.33 -0.35 5.89 -0.85 -1.04 -1.01 117.35 119.18 2bgn s TYR 102 Ca 0.07 0.15 -0.20 0.00 -0.52 0.00 0.00 57.07 56.58 2bgn s TYR 102 Cb -0.08 0.33 -0.00 0.00 0.38 0.00 0.00 41.96 42.59 2bgn s TYR 102 CO -0.01 -0.70 0.61 0.45 -1.52 0.00 0.00 175.55 174.39 2bgn s SER 103 N -2.50 6.41 0.51 -0.18 0.15 -1.26 -1.49 113.70 115.34 2bgn s SER 103 Ca -0.00 0.15 0.15 0.00 0.70 0.00 0.00 55.95 56.95 2bgn s SER 103 Cb 0.00 -2.32 1.22 0.00 -1.71 0.00 0.00 66.02 63.21 2bgn s SER 103 CO -0.09 -0.55 2.12 1.55 1.20 0.00 0.00 173.24 177.47 2bgn h PRO 104 N 8.42 0.02 -0.03 5.44 0.13 -1.92 -2.41 132.00 141.65 2bgn h PRO 104 Ca -0.27 -0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.73 2bgn h PRO 104 Cb 1.11 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2bgn h PRO 104 CO 0.82 0.04 -0.59 0.45 -0.23 0.00 0.00 178.00 178.49 2bgn h HIS 105 N 0.02 0.12 0.00 1.56 3.86 -1.90 -3.17 115.15 115.64 2bgn h HIS 105 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2bgn h HIS 105 Cb 0.05 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2bgn h HIS 105 CO 0.00 0.66 0.00 1.28 0.86 0.00 0.00 177.93 180.73 2bgn n LEU 106 N -3.86 0.12 -0.00 2.43 4.77 -0.91 -2.79 117.00 116.77 2bgn n LEU 106 Ca -0.02 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.56 2bgn n LEU 106 Cb 0.59 -0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 2bgn n LEU 106 CO 0.43 -0.26 -0.20 0.18 -1.33 0.00 0.00 177.39 176.22 2bgn n LEU 107 N -1.63 0.55 -4.89 2.23 4.77 -1.20 -4.88 117.00 111.94 2bgn n LEU 107 Ca 0.04 -0.38 -0.29 0.00 -0.03 0.00 0.00 56.01 55.35 2bgn n LEU 107 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2bgn n LEU 107 CO 0.17 0.14 0.56 0.00 -1.33 0.00 0.00 177.39 176.93 2bgn s ALA 108 N -2.61 3.27 -0.18 -1.18 0.00 -1.12 0.67 121.76 120.62 2bgn s ALA 108 Ca 0.03 -0.34 0.24 0.00 0.00 0.00 0.00 51.96 51.89 2bgn s ALA 108 Cb 0.11 -2.79 0.48 0.00 0.00 0.00 0.00 23.12 20.92 2bgn s ALA 108 CO 0.64 -0.50 1.13 0.27 0.00 0.00 0.00 175.76 177.30 2bgn n ASN 109 N -2.47 1.46 -3.64 0.00 0.23 -0.86 -4.60 115.26 105.38 2bgn n ASN 109 Ca 0.03 -2.06 -0.13 0.00 -0.53 0.00 0.00 54.58 51.89 2bgn n ASN 109 Cb 0.55 -0.42 -0.07 0.00 -2.08 0.00 0.00 39.78 37.75 2bgn n ASN 109 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2bgn s SER 110 N -3.26 -0.75 -0.97 0.53 0.15 -1.01 -3.19 113.70 105.19 2bgn s SER 110 Ca 0.30 1.41 -0.08 0.00 0.70 0.00 0.00 55.95 58.28 2bgn s SER 110 Cb 0.34 1.42 -0.03 0.00 -1.71 0.00 0.00 66.02 66.04 2bgn s SER 110 CO -0.08 -0.24 0.81 0.29 1.20 0.00 0.00 173.24 175.22 2bgn n LYS 111 N 2.87 -1.67 -3.30 5.44 4.01 -1.26 -4.04 118.16 120.22 2bgn n LYS 111 Ca -0.15 0.92 -0.06 0.00 -0.51 0.00 0.00 58.31 58.51 2bgn n LYS 111 Cb 0.56 -5.10 -0.06 0.00 -0.51 0.00 0.00 35.03 29.92 2bgn n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2bgn s VAL 112 N -3.28 -0.70 0.00 -0.18 1.01 -1.26 -4.63 120.40 111.36 2bgn s VAL 112 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2bgn s VAL 112 Cb -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2bgn s VAL 112 CO 0.79 -0.11 0.67 -0.62 0.00 0.00 0.00 175.10 175.83 2bgn n GLU 113 N 5.38 0.00 -2.62 2.72 1.02 -1.26 -0.98 120.64 124.90 2bgn n GLU 113 Ca -0.02 0.67 -0.41 0.00 -0.02 0.00 0.00 57.16 57.38 2bgn n GLU 113 Cb 0.50 -1.01 0.02 0.00 -0.02 0.00 0.00 31.44 30.93 2bgn n GLU 113 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bgn n PRO 114 N -2.62 5.39 0.00 3.49 -0.04 -1.26 -5.04 135.00 134.92 2bgn n PRO 114 Ca 0.00 -4.60 0.00 0.00 -0.04 0.00 0.00 63.50 58.86 2bgn n PRO 114 Cb 0.00 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 2bgn n PRO 114 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2bgn n ILE 115 N 0.07 0.00 -0.94 0.52 5.41 -0.15 -4.81 119.36 119.46 2bgn n ILE 115 Ca 0.47 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.94 2bgn n ILE 115 Cb 0.26 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.41 2bgn n ILE 115 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bgn s PRO 116 N 0.00 -0.37 -0.91 0.38 0.04 -1.26 -3.55 135.00 129.32 2bgn s PRO 116 Ca 0.00 0.51 0.00 0.00 0.04 0.00 0.00 61.00 61.55 2bgn s PRO 116 Cb 0.00 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.90 2bgn s PRO 116 CO 0.00 -3.27 0.00 0.91 0.04 0.00 0.00 177.00 174.68 2bgn n TRP 117 N -4.55 -0.49 -2.93 0.56 7.02 -1.26 -2.61 117.44 113.18 2bgn n TRP 117 Ca 0.05 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.44 2bgn n TRP 117 Cb 0.57 -2.04 -0.03 0.00 -2.42 0.00 0.00 31.31 27.39 2bgn n TRP 117 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2bgn n ASN 118 N 0.04 0.17 -4.85 -0.99 6.94 -1.23 -4.92 115.26 110.42 2bgn n ASN 118 Ca -0.09 -0.36 -0.31 0.00 -0.02 0.00 0.00 54.58 53.81 2bgn n ASN 118 Cb 0.30 -0.44 0.02 0.00 -2.36 0.00 0.00 39.78 37.30 2bgn n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2bgn s GLN 119 N -4.04 3.44 0.87 -3.83 -2.07 -1.07 -5.05 119.66 107.90 2bgn s GLN 119 Ca 0.03 0.84 -0.12 0.00 -1.82 0.00 0.00 55.36 54.29 2bgn s GLN 119 Cb -0.02 -2.06 0.11 0.00 -1.09 0.00 0.00 33.01 29.96 2bgn s GLN 119 CO 0.28 -0.70 1.10 0.00 -1.32 0.00 0.00 175.29 174.66 2bgn s ALA 120 N -3.07 1.81 0.39 2.60 0.00 -1.26 -4.90 121.76 117.33 2bgn s ALA 120 Ca 0.56 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2bgn s ALA 120 Cb -0.12 -3.11 -0.11 0.00 0.00 0.00 0.00 23.12 19.78 2bgn s ALA 120 CO 0.52 -2.14 1.24 0.39 0.00 0.00 0.00 175.76 175.77 2bgn n GLU 121 N -3.71 1.92 0.00 0.00 -0.58 -1.26 -4.92 120.64 112.10 2bgn n GLU 121 Ca 0.07 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.49 2bgn n GLU 121 Cb 0.57 -2.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 2bgn n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bgn n GLY 122 N 0.84 2.47 0.00 0.62 0.00 -1.19 -5.09 105.19 102.84 2bgn n GLY 122 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2bgn n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bgn n ASP 123 N 0.00 0.81 -4.54 1.61 4.64 -1.24 -4.80 116.55 113.04 2bgn n ASP 123 Ca 0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 2bgn n ASP 123 Cb 0.00 0.07 -0.04 0.00 -1.04 0.00 0.00 41.12 40.11 2bgn n ASP 123 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2bgn s LEU 124 N -1.75 3.99 0.48 -2.67 0.20 -1.26 -4.88 118.68 112.79 2bgn s LEU 124 Ca 0.00 -0.21 -0.19 0.00 0.69 0.00 0.00 54.13 54.43 2bgn s LEU 124 Cb 0.00 -2.94 -0.09 0.00 -0.43 0.00 0.00 46.19 42.73 2bgn s LEU 124 CO 0.00 -1.24 0.98 0.28 -0.29 0.00 0.00 176.35 176.08 2bgn s THR 125 N 4.07 4.40 0.37 3.68 -1.32 -1.26 -2.03 115.64 123.55 2bgn s THR 125 Ca 0.33 1.32 0.15 0.00 -1.21 0.00 0.00 61.69 62.28 2bgn s THR 125 Cb -0.11 -3.64 0.13 0.00 -1.51 0.00 0.00 72.50 67.36 2bgn s THR 125 CO 0.21 -0.49 1.86 -0.65 -2.21 0.00 0.00 174.62 173.34 2bgn h PRO 126 N 1.37 0.00 0.00 7.08 0.11 -1.82 -2.60 132.00 136.14 2bgn h PRO 126 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2bgn h PRO 126 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bgn h PRO 126 CO 0.61 0.32 -0.16 0.22 -0.21 0.00 0.00 178.00 178.79 2bgn h ASP 127 N 0.00 0.00 0.77 -2.05 1.82 -1.94 -2.39 116.42 112.63 2bgn h ASP 127 Ca -0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.44 2bgn h ASP 127 Cb 0.60 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.58 2bgn h ASP 127 CO 0.04 0.16 -1.34 -0.08 -1.61 0.00 0.00 179.24 176.41 2bgn h GLU 128 N 0.00 0.00 -0.59 0.28 4.81 -1.87 -3.25 114.58 113.97 2bgn h GLU 128 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2bgn h GLU 128 Cb 0.40 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2bgn h GLU 128 CO 0.02 0.42 0.30 0.28 -0.73 0.00 0.00 179.01 179.30 2bgn h VAL 129 N 0.00 1.19 0.53 0.32 2.07 -1.15 -1.94 116.25 117.27 2bgn h VAL 129 Ca -0.16 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 2bgn h VAL 129 Cb 1.68 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2bgn h VAL 129 CO 0.06 0.21 -0.25 0.58 0.02 0.00 0.00 177.57 178.19 2bgn h VAL 130 N 0.82 0.47 0.00 2.57 2.07 -1.54 -1.97 116.25 118.67 2bgn h VAL 130 Ca 0.21 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2bgn h VAL 130 Cb 0.05 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2bgn h VAL 130 CO -0.03 0.02 -0.10 0.77 0.02 0.00 0.00 177.57 178.25 2bgn h SER 131 N -0.77 0.00 0.72 0.57 4.64 -1.56 -0.58 113.55 116.57 2bgn h SER 131 Ca -0.07 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.03 2bgn h SER 131 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2bgn h SER 131 CO 0.12 0.10 -0.98 -0.07 -0.87 0.00 0.00 176.83 175.12 2bgn h LEU 132 N 0.00 0.21 -0.02 5.97 4.07 -1.21 -2.74 115.31 121.59 2bgn h LEU 132 Ca -0.00 -0.19 -0.13 0.00 0.08 0.00 0.00 57.88 57.64 2bgn h LEU 132 Cb 0.29 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 41.97 2bgn h LEU 132 CO 0.01 1.07 -0.48 0.58 -1.08 0.00 0.00 178.44 178.54 2bgn h VAL 133 N 0.06 1.44 -0.97 1.22 2.07 -0.93 -3.02 116.25 116.12 2bgn h VAL 133 Ca -0.05 -1.97 0.11 0.00 0.82 0.00 0.00 66.70 65.60 2bgn h VAL 133 Cb 1.67 2.54 -0.13 0.00 -1.52 0.00 0.00 31.29 33.85 2bgn h VAL 133 CO 0.15 0.57 -0.51 0.59 0.02 0.00 0.00 177.57 178.38 2bgn n ASN 134 N -4.30 -0.91 -0.29 0.57 5.03 -0.26 -1.99 115.26 113.11 2bgn n ASN 134 Ca -0.10 1.72 -0.01 0.00 0.87 0.00 0.00 54.58 57.06 2bgn n ASN 134 Cb 0.61 -0.27 0.12 0.00 -1.02 0.00 0.00 39.78 39.21 2bgn n ASN 134 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2bgn h GLN 135 N 0.00 0.90 -0.24 3.52 4.20 -1.46 0.15 115.11 122.18 2bgn h GLN 135 Ca 0.21 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2bgn h GLN 135 Cb 0.45 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2bgn h GLN 135 CO -0.93 0.60 -0.05 0.78 -0.67 0.00 0.00 178.83 178.56 2bgn h GLY 136 N 0.93 0.40 0.30 3.46 0.00 -1.30 -1.45 103.07 105.42 2bgn h GLY 136 Ca 0.34 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 2bgn h GLY 136 CO -0.15 0.22 -0.01 1.41 0.00 0.00 0.00 176.54 178.00 2bgn h LEU 137 N 0.36 -0.03 -1.16 3.11 3.38 -0.55 0.15 115.31 120.57 2bgn h LEU 137 Ca 0.08 -0.63 0.16 0.00 0.09 0.00 0.00 57.88 57.57 2bgn h LEU 137 Cb 0.33 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 2bgn h LEU 137 CO 0.01 0.64 0.61 1.56 0.09 0.00 0.00 178.44 181.35 2bgn h GLN 138 N -0.74 0.73 -0.05 1.13 4.20 -1.03 0.45 115.11 119.80 2bgn h GLN 138 Ca -0.00 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.48 2bgn h GLN 138 Cb 0.66 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2bgn h GLN 138 CO 0.01 0.48 -0.74 0.93 -0.67 0.00 0.00 178.83 178.84 2bgn h GLU 139 N 0.75 0.30 -0.26 1.46 5.08 -1.14 -2.17 114.58 118.61 2bgn h GLU 139 Ca 0.51 -0.26 -0.16 0.00 -1.00 0.00 0.00 59.36 58.44 2bgn h GLU 139 Cb 0.79 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2bgn h GLU 139 CO -0.27 0.91 -0.48 0.78 -1.00 0.00 0.00 179.01 178.95 2bgn h GLY 140 N 1.48 0.85 0.39 -3.84 0.00 0.32 -2.24 103.07 100.03 2bgn h GLY 140 Ca -0.03 -1.00 0.03 0.00 0.00 0.00 0.00 47.33 46.33 2bgn h GLY 140 CO 0.12 0.89 -0.30 -2.09 0.00 0.00 0.00 176.54 175.16 2bgn h GLU 141 N 0.53 -0.45 0.22 4.80 4.81 -0.08 0.26 114.58 124.66 2bgn h GLU 141 Ca 0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2bgn h GLU 141 Cb 1.08 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2bgn h GLU 141 CO 0.11 -0.30 -0.11 -0.09 -0.73 0.00 0.00 179.01 177.89 2bgn h ARG 142 N -0.47 -0.28 0.00 1.92 2.43 -1.42 0.53 114.38 117.08 2bgn h ARG 142 Ca 0.05 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2bgn h ARG 142 Cb 0.54 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2bgn h ARG 142 CO -0.23 -0.19 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.28 2bgn h ASP 143 N -0.29 0.00 -0.00 -3.80 3.45 -1.24 -3.33 116.42 111.21 2bgn h ASP 143 Ca -0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 2bgn h ASP 143 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2bgn h ASP 143 CO 0.05 0.32 0.00 0.49 -1.57 0.00 0.00 179.24 178.53 2bgn n PHE 144 N -3.19 0.00 -3.43 4.55 3.01 0.91 -5.05 117.46 114.26 2bgn n PHE 144 Ca 0.03 -0.01 -0.18 0.00 1.01 0.00 0.00 57.45 58.30 2bgn n PHE 144 Cb 0.66 -0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.21 2bgn n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bgn n GLY 145 N 0.08 -0.37 3.09 1.37 0.00 0.17 -4.88 105.19 104.65 2bgn n GLY 145 Ca 0.01 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2bgn n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgn s VAL 146 N -3.34 1.27 0.18 1.61 0.11 -1.23 -4.97 120.40 114.03 2bgn s VAL 146 Ca 0.11 -0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 2bgn s VAL 146 Cb -0.05 -1.11 -0.08 0.00 -1.53 0.00 0.00 36.38 33.60 2bgn s VAL 146 CO 0.71 0.38 1.31 -0.75 -3.33 0.00 0.00 175.10 173.42 2bgn s LYS 147 N 0.25 4.39 -0.04 1.54 2.20 -1.06 -4.33 119.74 122.69 2bgn s LYS 147 Ca -0.07 2.04 -0.01 0.00 -0.36 0.00 0.00 55.97 57.56 2bgn s LYS 147 Cb -0.12 -3.21 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2bgn s LYS 147 CO 0.03 -0.27 0.04 0.08 -0.36 0.00 0.00 175.35 174.87 2bgn s VAL 148 N 0.28 -0.03 0.19 4.02 1.01 -1.26 -1.86 120.40 122.75 2bgn s VAL 148 Ca 0.58 0.31 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2bgn s VAL 148 Cb -0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2bgn s VAL 148 CO 0.37 0.16 -0.18 -0.13 0.00 0.00 0.00 175.10 175.31 2bgn s ARG 149 N 1.73 1.35 0.30 2.72 1.81 -0.71 -4.82 118.95 121.32 2bgn s ARG 149 Ca -0.01 -1.49 0.10 0.00 -1.72 0.00 0.00 55.73 52.61 2bgn s ARG 149 Cb -0.12 -1.37 -0.05 0.00 -0.45 0.00 0.00 34.95 32.96 2bgn s ARG 149 CO -0.03 0.27 -0.08 -1.54 -0.68 0.00 0.00 175.30 173.24 2bgn s SER 150 N -2.90 4.01 -0.07 0.23 1.04 1.38 -1.65 113.70 115.74 2bgn s SER 150 Ca 0.19 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 2bgn s SER 150 Cb -0.05 -0.50 0.03 0.00 0.10 0.00 0.00 66.02 65.60 2bgn s SER 150 CO 0.08 -0.09 -0.02 -0.63 0.98 0.00 0.00 173.24 173.57 2bgn s ILE 151 N -2.48 0.48 -0.09 -1.02 1.01 0.62 -1.85 121.20 117.87 2bgn s ILE 151 Ca 0.32 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.78 2bgn s ILE 151 Cb -0.03 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2bgn s ILE 151 CO 0.18 0.27 0.65 -0.76 0.00 0.00 0.00 174.94 175.28 2bgn s LEU 152 N 1.77 4.29 -0.04 2.97 1.43 -0.94 -2.48 118.68 125.68 2bgn s LEU 152 Ca 0.02 1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 54.05 2bgn s LEU 152 Cb -0.13 -2.99 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 2bgn s LEU 152 CO -0.05 -0.12 0.40 0.00 0.23 0.00 0.00 176.35 176.81 2bgn s MET 155 N -2.08 3.34 0.08 0.00 1.75 -1.26 -2.23 119.30 118.90 2bgn s MET 155 Ca 0.35 -0.20 -0.18 0.00 -1.25 0.00 0.00 55.69 54.42 2bgn s MET 155 Cb -0.13 -3.10 -0.08 0.00 2.84 0.00 0.00 34.83 34.35 2bgn s MET 155 CO 0.19 0.76 1.48 0.00 -0.65 0.00 0.00 175.02 176.80 2bgn h ARG 156 N 4.97 0.50 0.00 4.11 3.08 -1.75 -2.79 114.38 122.51 2bgn h ARG 156 Ca -0.54 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.32 2bgn h ARG 156 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2bgn h ARG 156 CO 0.58 0.72 0.00 -2.39 -1.07 0.00 0.00 179.97 177.81 2bgn n HIS 157 N -4.54 0.00 -3.26 3.04 1.44 -1.26 -4.15 115.22 106.49 2bgn n HIS 157 Ca -0.04 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.43 2bgn n HIS 157 Cb 0.30 -0.22 -0.07 0.00 0.12 0.00 0.00 29.99 30.12 2bgn n HIS 157 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2bgn n GLN 158 N -1.22 1.60 0.18 -1.40 1.13 -1.05 -4.93 117.38 111.68 2bgn n GLN 158 Ca 0.11 -3.90 0.13 0.00 -1.94 0.00 0.00 57.00 51.40 2bgn n GLN 158 Cb 0.14 -1.72 0.60 0.00 0.11 0.00 0.00 30.24 29.37 2bgn n GLN 158 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2bgn h PRO 159 N 3.90 0.00 -0.36 -1.09 0.11 -1.72 -2.84 132.00 129.99 2bgn h PRO 159 Ca 0.13 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.30 2bgn h PRO 159 Cb 0.78 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.83 2bgn h PRO 159 CO 0.63 0.00 -0.00 0.66 -0.21 0.00 0.00 178.00 179.08 2bgn h SER 160 N 0.00 -0.15 -0.30 -2.05 4.64 -1.91 -3.19 113.55 110.59 2bgn h SER 160 Ca 0.00 0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2bgn h SER 160 Cb 0.26 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 2bgn h SER 160 CO 0.00 -0.04 -0.09 -0.50 -0.87 0.00 0.00 176.83 175.33 2bgn h TRP 161 N 0.10 0.77 0.00 4.77 6.55 -1.88 -3.31 115.95 122.94 2bgn h TRP 161 Ca 0.18 -0.13 0.00 0.00 0.95 0.00 0.00 58.89 59.89 2bgn h TRP 161 Cb 0.24 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.34 2bgn h TRP 161 CO -0.25 0.77 0.14 0.43 -1.05 0.00 0.00 178.44 178.48 2bgn n SER 162 N -4.18 0.06 -0.05 -3.49 7.64 -1.20 -1.43 113.62 110.97 2bgn n SER 162 Ca 0.01 0.41 -0.13 0.00 1.01 0.00 0.00 58.87 60.18 2bgn n SER 162 Cb 0.34 -0.41 -0.07 0.00 -1.01 0.00 0.00 64.21 63.06 2bgn n SER 162 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2bgn h SER 163 N 0.00 0.32 1.11 6.43 0.87 -1.77 -3.21 113.55 117.29 2bgn h SER 163 Ca 0.00 -0.47 -0.17 0.00 -1.23 0.00 0.00 61.79 59.92 2bgn h SER 163 Cb 0.28 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2bgn h SER 163 CO 0.00 0.72 -0.92 -0.33 -0.53 0.00 0.00 176.83 175.76 2bgn h GLU 164 N -0.08 0.00 0.02 2.24 5.08 -1.53 -3.06 114.58 117.25 2bgn h GLU 164 Ca 0.02 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2bgn h GLU 164 Cb 0.62 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2bgn h GLU 164 CO 0.03 0.68 -0.19 0.28 -1.00 0.00 0.00 179.01 178.81 2bgn h VAL 165 N 0.00 0.55 0.00 3.13 2.07 -1.60 0.29 116.25 120.69 2bgn h VAL 165 Ca -0.05 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2bgn h VAL 165 Cb 1.63 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2bgn h VAL 165 CO 0.09 0.00 -0.16 1.62 0.02 0.00 0.00 177.57 179.14 2bgn h VAL 166 N -0.32 0.46 -0.02 2.57 3.04 -1.64 -1.62 116.25 118.72 2bgn h VAL 166 Ca 0.05 -0.83 -0.22 0.00 -1.01 0.00 0.00 66.70 64.69 2bgn h VAL 166 Cb 0.38 1.58 0.02 0.00 -2.01 0.00 0.00 31.29 31.27 2bgn h VAL 166 CO -0.16 0.15 -0.85 -0.08 -1.01 0.00 0.00 177.57 175.62 2bgn h GLU 167 N 0.00 0.62 0.23 4.17 4.57 -1.21 -2.62 114.58 120.34 2bgn h GLU 167 Ca -0.00 -0.63 -0.01 0.00 -1.18 0.00 0.00 59.36 57.54 2bgn h GLU 167 Cb 0.57 0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2bgn h GLU 167 CO 0.02 1.24 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.89 2bgn h LEU 168 N 0.25 -0.32 -1.00 1.64 4.07 -0.38 -2.45 115.31 117.12 2bgn h LEU 168 Ca -0.10 0.02 0.37 0.00 0.08 0.00 0.00 57.88 58.25 2bgn h LEU 168 Cb 1.52 0.09 -0.17 0.00 1.08 0.00 0.00 40.66 43.18 2bgn h LEU 168 CO 0.17 -0.21 0.55 0.00 -1.08 0.00 0.00 178.44 177.86 2bgn h LYS 170 N 0.15 0.16 -0.17 0.00 1.57 -1.12 -2.97 116.57 114.20 2bgn h LYS 170 Ca 0.79 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 59.30 2bgn h LYS 170 Cb 1.96 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 2bgn h LYS 170 CO -0.69 0.78 -0.49 1.57 -0.57 0.00 0.00 179.45 180.05 2bgn h LYS 171 N -0.41 0.44 -0.71 3.15 2.10 -0.73 -3.02 116.57 117.38 2bgn h LYS 171 Ca -0.01 -0.25 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2bgn h LYS 171 Cb 0.81 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2bgn h LYS 171 CO 0.03 0.83 0.00 0.66 -2.00 0.00 0.00 179.45 178.97 2bgn n TYR 172 N -3.98 1.40 -0.28 0.07 4.01 -0.13 -4.37 117.16 113.88 2bgn n TYR 172 Ca -0.02 -0.49 0.08 0.00 -0.16 0.00 0.00 57.90 57.30 2bgn n TYR 172 Cb 0.55 -0.37 0.30 0.00 -0.31 0.00 0.00 39.34 39.52 2bgn n TYR 172 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2bgn h ARG 173 N 2.75 0.85 0.00 -0.72 2.43 -1.39 -1.12 114.38 117.18 2bgn h ARG 173 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2bgn h ARG 173 Cb 1.48 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2bgn h ARG 173 CO 0.32 0.56 0.00 0.39 -1.51 0.00 0.00 179.97 179.73 2bgn n GLU 174 N -4.53 0.32 -3.28 0.20 -0.58 -1.26 -4.27 120.64 107.23 2bgn n GLU 174 Ca 0.15 0.09 -0.25 0.00 -0.42 0.00 0.00 57.16 56.74 2bgn n GLU 174 Cb 0.32 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.61 2bgn n GLU 174 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2bgn n GLN 175 N -1.24 0.57 0.00 3.49 6.02 -0.43 -4.98 117.38 120.81 2bgn n GLN 175 Ca 0.10 -3.25 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 2bgn n GLN 175 Cb 0.14 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2bgn n GLN 175 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bgn n THR 176 N 1.93 0.00 -3.16 5.09 -2.24 -1.26 -4.89 114.28 109.75 2bgn n THR 176 Ca 0.24 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.63 2bgn n THR 176 Cb 0.51 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 2bgn n THR 176 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bgn s VAL 177 N -0.89 5.06 0.00 2.28 -7.23 -1.19 0.41 120.40 118.85 2bgn s VAL 177 Ca 0.00 1.14 0.00 0.00 -1.81 0.00 0.00 61.98 61.31 2bgn s VAL 177 Cb 0.00 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 33.02 2bgn s VAL 177 CO 0.00 0.16 0.00 1.33 -0.31 0.00 0.00 175.10 176.28 2bgn n VAL 178 N 4.45 0.00 -3.50 1.32 0.24 -0.77 -4.18 118.33 115.89 2bgn n VAL 178 Ca -0.03 -0.07 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 2bgn n VAL 178 Cb 0.50 0.48 -0.04 0.00 -1.47 0.00 0.00 33.84 33.31 2bgn n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bgn s ALA 179 N -1.29 -1.56 -0.12 2.33 0.00 -1.25 -2.87 121.76 116.98 2bgn s ALA 179 Ca 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 2bgn s ALA 179 Cb 0.00 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2bgn s ALA 179 CO 0.00 -0.58 0.04 -1.50 0.00 0.00 0.00 175.76 173.72 2bgn s ILE 180 N -2.64 4.60 0.48 0.00 2.07 -0.46 -2.20 121.20 123.05 2bgn s ILE 180 Ca -0.04 -0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2bgn s ILE 180 Cb -0.01 -2.99 0.02 0.00 0.13 0.00 0.00 42.46 39.61 2bgn s ILE 180 CO -0.03 0.56 0.17 -0.67 -1.91 0.00 0.00 174.94 173.06 2bgn n ASP 181 N 2.59 2.98 -2.81 4.50 4.64 -0.43 -1.66 116.55 126.36 2bgn n ASP 181 Ca -0.18 -2.90 -0.08 0.00 -1.38 0.00 0.00 54.79 50.25 2bgn n ASP 181 Cb 0.53 0.16 0.02 0.00 -1.04 0.00 0.00 41.12 40.79 2bgn n ASP 181 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2bgn n LEU 182 N 0.00 -2.85 0.00 -2.67 -0.00 -1.25 -2.38 117.00 107.84 2bgn n LEU 182 Ca -0.12 -3.27 0.00 0.00 -0.00 0.00 0.00 56.01 52.62 2bgn n LEU 182 Cb 0.58 0.78 0.00 0.00 -0.00 0.00 0.00 43.42 44.78 2bgn n LEU 182 CO 0.33 1.97 0.00 0.00 -0.00 0.00 0.00 177.39 179.69 2bgn n ALA 183 N 2.27 0.00 0.00 1.96 0.00 -0.95 -3.40 120.51 120.39 2bgn n ALA 183 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2bgn n ALA 183 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2bgn n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgn n GLY 184 N 5.00 0.28 3.45 0.00 0.00 -1.26 -2.11 105.19 110.54 2bgn n GLY 184 Ca 0.00 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 2bgn n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bgn s ASP 185 N -4.00 5.76 0.06 1.61 2.15 -1.26 -4.90 116.67 116.09 2bgn s ASP 185 Ca 0.00 -0.65 -0.24 0.00 0.43 0.00 0.00 52.55 52.08 2bgn s ASP 185 Cb 0.00 -2.05 -0.16 0.00 -0.30 0.00 0.00 42.92 40.40 2bgn s ASP 185 CO 0.00 -0.28 1.61 -0.33 -0.17 0.00 0.00 175.17 176.00 2bgn h GLU 186 N 8.43 -0.04 -1.63 4.34 5.08 -1.93 -3.24 114.58 125.58 2bgn h GLU 186 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2bgn h GLU 186 Cb 1.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2bgn h GLU 186 CO 0.64 0.10 0.00 0.25 -1.00 0.00 0.00 179.01 179.00 2bgn n THR 187 N -5.05 1.54 -3.54 1.13 -2.24 -1.26 -4.70 114.28 100.16 2bgn n THR 187 Ca -0.08 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 61.03 2bgn n THR 187 Cb 0.10 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 66.94 2bgn n THR 187 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bgn s ILE 188 N 0.07 5.28 -0.03 2.28 1.01 -1.23 -5.03 121.20 123.56 2bgn s ILE 188 Ca 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 60.65 60.78 2bgn s ILE 188 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2bgn s ILE 188 CO 0.00 0.23 0.39 1.21 0.00 0.00 0.00 174.94 176.77 2bgn n GLU 189 N 5.08 0.00 -2.79 2.79 4.07 -1.26 -2.54 120.64 125.98 2bgn n GLU 189 Ca -0.13 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.82 2bgn n GLU 189 Cb 0.52 -0.50 -0.03 0.00 -0.06 0.00 0.00 31.44 31.36 2bgn n GLU 189 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bgn n GLY 190 N 0.65 -0.13 0.14 8.31 0.00 -1.26 -4.78 105.19 108.12 2bgn n GLY 190 Ca 0.07 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2bgn n GLY 190 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bgn h SER 191 N -0.26 0.37 -0.59 1.61 0.02 -1.81 -2.59 113.55 110.31 2bgn h SER 191 Ca -0.23 -0.24 0.17 0.00 -0.84 0.00 0.00 61.79 60.65 2bgn h SER 191 Cb 0.53 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2bgn h SER 191 CO 0.32 0.51 0.82 0.28 -1.14 0.00 0.00 176.83 177.63 2bgn h SER 192 N 0.21 0.00 0.29 3.07 0.02 -1.86 0.07 113.55 115.34 2bgn h SER 192 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2bgn h SER 192 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2bgn h SER 192 CO 0.00 0.00 -1.17 0.18 -1.14 0.00 0.00 176.83 174.70 2bgn n LEU 193 N -3.29 0.59 -4.39 5.07 7.99 -0.98 -4.60 117.00 117.39 2bgn n LEU 193 Ca 0.12 -0.10 -0.44 0.00 -0.01 0.00 0.00 56.01 55.58 2bgn n LEU 193 Cb 1.02 -0.06 -0.01 0.00 -0.11 0.00 0.00 43.42 44.26 2bgn n LEU 193 CO 0.21 0.07 -0.09 0.49 -1.51 0.00 0.00 177.39 176.56 2bgn n PHE 194 N -1.92 -0.93 -0.04 -1.77 3.72 0.01 -4.76 117.46 111.76 2bgn n PHE 194 Ca 0.01 0.72 -0.12 0.00 -0.05 0.00 0.00 57.45 58.02 2bgn n PHE 194 Cb 0.44 -1.93 -0.07 0.00 -0.94 0.00 0.00 39.48 36.99 2bgn n PHE 194 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bgn h PRO 195 N 0.78 0.22 -0.23 -1.08 0.13 -1.94 -2.67 132.00 127.21 2bgn h PRO 195 Ca -0.35 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 2bgn h PRO 195 Cb 1.42 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 2bgn h PRO 195 CO 0.52 0.47 -0.29 0.78 -0.23 0.00 0.00 178.00 179.25 2bgn h GLY 196 N -0.05 0.50 0.89 1.56 0.00 -1.90 -2.68 103.07 101.39 2bgn h GLY 196 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2bgn h GLY 196 CO 0.01 0.39 -0.15 0.45 0.00 0.00 0.00 176.54 177.24 2bgn h HIS 197 N 0.40 -0.39 -0.50 5.60 3.86 -1.70 -2.75 115.15 119.68 2bgn h HIS 197 Ca 0.05 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.19 2bgn h HIS 197 Cb 0.72 0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.30 2bgn h HIS 197 CO 0.02 -0.17 0.03 -0.39 0.86 0.00 0.00 177.93 178.29 2bgn h VAL 198 N -0.53 1.24 0.00 2.45 -1.51 -1.47 -2.54 116.25 113.89 2bgn h VAL 198 Ca -0.04 -0.96 -0.03 0.00 -1.23 0.00 0.00 66.70 64.43 2bgn h VAL 198 Cb 0.40 0.82 -0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2bgn h VAL 198 CO 0.07 0.34 -0.14 1.56 -1.23 0.00 0.00 177.57 178.17 2bgn h GLN 199 N 0.77 0.00 0.28 5.19 4.20 -1.52 0.09 115.11 124.12 2bgn h GLN 199 Ca 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2bgn h GLN 199 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2bgn h GLN 199 CO 0.01 0.14 -0.13 0.00 -0.67 0.00 0.00 178.83 178.18 2bgn h ALA 200 N 1.86 -0.37 -0.29 3.87 0.00 -1.14 -2.35 119.26 120.82 2bgn h ALA 200 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bgn h ALA 200 Cb 0.58 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2bgn h ALA 200 CO 0.02 -0.42 0.24 1.88 0.00 0.00 0.00 179.25 180.98 2bgn h TYR 201 N -0.97 0.00 0.04 0.00 -1.99 -1.32 0.20 116.97 112.93 2bgn h TYR 201 Ca -0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2bgn h TYR 201 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2bgn h TYR 201 CO 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.19 2bgn h ALA 202 N 1.79 -0.05 -0.42 3.88 0.00 -0.99 -2.35 119.26 121.12 2bgn h ALA 202 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bgn h ALA 202 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2bgn h ALA 202 CO -0.00 -0.41 0.21 0.93 0.00 0.00 0.00 179.25 179.97 2bgn h GLU 203 N -0.28 0.57 0.33 0.00 4.39 -0.57 -0.82 114.58 118.20 2bgn h GLU 203 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2bgn h GLU 203 Cb 0.25 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2bgn h GLU 203 CO 0.01 0.44 -0.24 0.00 -1.16 0.00 0.00 179.01 178.06 2bgn h ALA 204 N 1.65 -0.55 -0.26 3.43 0.00 -0.58 0.10 119.26 123.06 2bgn h ALA 204 Ca 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2bgn h ALA 204 Cb 0.05 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bgn h ALA 204 CO -0.02 -0.83 0.15 0.28 0.00 0.00 0.00 179.25 178.83 2bgn h VAL 205 N -0.56 1.03 0.00 0.00 2.07 -1.25 -0.90 116.25 116.64 2bgn h VAL 205 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2bgn h VAL 205 Cb 0.48 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2bgn h VAL 205 CO 0.00 0.06 0.00 0.50 0.02 0.00 0.00 177.57 178.15 2bgn h LYS 206 N 0.30 0.00 -0.01 1.57 3.11 -1.01 -3.21 116.57 117.33 2bgn h LYS 206 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 2bgn h LYS 206 Cb -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2bgn h LYS 206 CO -0.05 0.00 -0.01 0.43 -2.81 0.00 0.00 179.45 177.01 2bgn n SER 207 N -2.85 1.31 0.00 4.20 7.64 0.01 -5.01 113.62 118.92 2bgn n SER 207 Ca -0.01 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2bgn n SER 207 Cb 0.15 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2bgn n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bgn n GLY 208 N 0.31 0.71 3.62 0.23 0.00 -0.50 -5.03 105.19 104.54 2bgn n GLY 208 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2bgn n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgn s VAL 209 N -2.63 4.49 0.96 1.61 1.01 -0.46 -5.02 120.40 120.37 2bgn s VAL 209 Ca 0.00 1.50 -0.11 0.00 0.00 0.00 0.00 61.98 63.37 2bgn s VAL 209 Cb 0.00 -4.42 0.17 0.00 0.00 0.00 0.00 36.38 32.14 2bgn s VAL 209 CO 0.00 -0.57 1.11 1.41 0.00 0.00 0.00 175.10 177.05 2bgn n HIS 210 N 6.97 0.46 -3.83 5.22 8.25 -1.14 -4.35 115.22 126.81 2bgn n HIS 210 Ca 0.10 0.30 -0.20 0.00 -0.26 0.00 0.00 57.72 57.67 2bgn n HIS 210 Cb 0.48 -1.95 -0.17 0.00 1.12 0.00 0.00 29.99 29.47 2bgn n HIS 210 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bgn s ARG 211 N -4.58 0.33 0.24 -0.41 0.52 -1.26 -1.36 118.95 112.43 2bgn s ARG 211 Ca 0.67 0.15 0.07 0.00 -0.52 0.00 0.00 55.73 56.09 2bgn s ARG 211 Cb -0.23 -0.65 -0.05 0.00 0.52 0.00 0.00 34.95 34.53 2bgn s ARG 211 CO 0.59 -0.23 -0.09 -0.08 0.02 0.00 0.00 175.30 175.52 2bgn s THR 212 N 1.56 1.60 -0.11 0.02 -1.32 -0.66 -0.77 115.64 115.95 2bgn s THR 212 Ca -0.02 -2.15 -0.05 0.00 -1.21 0.00 0.00 61.69 58.26 2bgn s THR 212 Cb -0.13 -2.24 0.05 0.00 -1.51 0.00 0.00 72.50 68.68 2bgn s THR 212 CO -0.03 -0.45 0.24 -0.69 -2.21 0.00 0.00 174.62 171.48 2bgn s VAL 213 N -3.05 -0.13 -0.21 5.08 1.01 -1.14 -3.94 120.40 118.01 2bgn s VAL 213 Ca 0.26 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2bgn s VAL 213 Cb 0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2bgn s VAL 213 CO 0.09 0.08 1.90 -1.00 0.00 0.00 0.00 175.10 176.17 2bgn s HIS 214 N 1.55 1.62 -0.28 5.22 3.76 -1.22 0.11 115.29 126.05 2bgn s HIS 214 Ca -0.06 0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 55.10 2bgn s HIS 214 Cb -0.11 -4.04 0.12 0.00 1.11 0.00 0.00 32.58 29.66 2bgn s HIS 214 CO -0.08 -3.66 0.87 0.00 -0.85 0.00 0.00 174.74 171.02 2bgn s ALA 215 N 6.52 -2.10 0.00 -1.40 0.00 -0.81 -4.80 121.76 119.17 2bgn s ALA 215 Ca 0.85 2.25 0.00 0.00 0.00 0.00 0.00 51.96 55.06 2bgn s ALA 215 Cb -0.29 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.26 2bgn s ALA 215 CO 0.34 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2bgn n GLY 216 N 3.75 0.73 0.23 0.00 0.00 -1.26 -2.58 105.19 106.07 2bgn n GLY 216 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 2bgn n GLY 216 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bgn h GLU 217 N 3.91 -0.55 -2.96 1.61 4.81 -1.93 -1.95 114.58 117.53 2bgn h GLU 217 Ca 0.00 0.04 -0.57 0.00 -0.13 0.00 0.00 59.36 58.70 2bgn h GLU 217 Cb 0.00 0.12 -0.40 0.00 0.63 0.00 0.00 28.75 29.11 2bgn h GLU 217 CO 0.00 -0.36 -0.79 0.54 -0.73 0.00 0.00 179.01 177.67 2bgn s VAL 218 N -3.68 0.44 0.00 0.32 0.11 -1.26 -4.67 120.40 111.67 2bgn s VAL 218 Ca -0.08 -1.45 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 2bgn s VAL 218 Cb 0.01 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.52 2bgn s VAL 218 CO 0.25 -0.81 0.00 0.61 -3.33 0.00 0.00 175.10 171.81 2bgn n GLY 219 N 4.56 2.83 3.72 6.54 0.00 -1.26 -4.45 105.19 117.13 2bgn n GLY 219 Ca 0.02 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 2bgn n GLY 219 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bgn s SER 220 N 0.00 3.78 0.00 1.61 1.04 -1.26 -4.63 113.70 114.24 2bgn s SER 220 Ca 0.00 1.84 0.11 0.00 0.48 0.00 0.00 55.95 58.39 2bgn s SER 220 Cb 0.00 -2.46 0.57 0.00 0.10 0.00 0.00 66.02 64.23 2bgn s SER 220 CO 0.00 -2.50 1.26 0.00 0.98 0.00 0.00 173.24 172.98 2bgn n ALA 221 N -3.82 1.69 0.04 5.32 0.00 -1.01 -2.09 120.51 120.63 2bgn n ALA 221 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 2bgn n ALA 221 Cb 0.53 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 2bgn n ALA 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2bgn h ASN 222 N 0.00 0.07 -0.51 0.00 -1.24 -1.90 -2.70 115.58 109.30 2bgn h ASN 222 Ca 0.00 -0.09 0.05 0.00 0.71 0.00 0.00 56.30 56.97 2bgn h ASN 222 Cb 0.10 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.09 2bgn h ASN 222 CO 0.00 1.08 0.25 0.58 -1.29 0.00 0.00 177.43 178.05 2bgn h VAL 223 N 0.01 0.94 -0.83 2.57 2.07 -1.77 -1.31 116.25 117.93 2bgn h VAL 223 Ca -0.12 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2bgn h VAL 223 Cb 1.88 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 2bgn h VAL 223 CO 0.12 0.09 0.45 0.58 0.02 0.00 0.00 177.57 178.83 2bgn h VAL 224 N 0.49 1.25 -0.38 2.57 2.07 -1.64 -1.82 116.25 118.79 2bgn h VAL 224 Ca 0.23 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2bgn h VAL 224 Cb 0.15 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 2bgn h VAL 224 CO -0.17 0.28 0.21 0.50 0.02 0.00 0.00 177.57 178.41 2bgn h LYS 225 N 1.17 0.41 -0.15 1.57 1.63 -1.02 -2.23 116.57 117.95 2bgn h LYS 225 Ca 0.29 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.91 2bgn h LYS 225 Cb 0.04 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2bgn h LYS 225 CO -0.05 0.27 -0.58 0.93 -3.45 0.00 0.00 179.45 176.58 2bgn h GLU 226 N 0.43 0.46 -0.56 1.90 5.08 -1.12 -0.58 114.58 120.20 2bgn h GLU 226 Ca 0.15 -0.30 0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2bgn h GLU 226 Cb 0.03 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.24 2bgn h GLU 226 CO -0.08 0.91 0.13 0.00 -1.00 0.00 0.00 179.01 178.97 2bgn h ALA 227 N 1.02 0.66 0.06 3.43 0.00 -1.07 -0.49 119.26 122.88 2bgn h ALA 227 Ca 0.00 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2bgn h ALA 227 Cb 1.11 0.14 0.02 0.00 0.00 0.00 0.00 17.79 19.05 2bgn h ALA 227 CO 0.10 -0.29 -0.65 0.28 0.00 0.00 0.00 179.25 178.70 2bgn h VAL 228 N 0.28 1.49 0.00 0.00 2.07 -1.20 -0.82 116.25 118.07 2bgn h VAL 228 Ca 0.28 -2.29 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2bgn h VAL 228 Cb 0.39 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2bgn h VAL 228 CO -0.35 0.65 -0.01 0.44 0.02 0.00 0.00 177.57 178.32 2bgn h ASP 229 N -0.29 0.00 -0.15 0.57 3.32 -1.10 -2.85 116.42 115.93 2bgn h ASP 229 Ca -0.10 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.85 2bgn h ASP 229 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2bgn h ASP 229 CO 0.12 0.16 -0.28 0.71 -1.72 0.00 0.00 179.24 178.23 2bgn h THR 230 N -0.31 1.36 0.00 0.35 1.35 -1.61 -3.33 112.91 110.72 2bgn h THR 230 Ca 0.00 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 2bgn h THR 230 Cb 0.01 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2bgn h THR 230 CO 0.00 0.46 -0.56 -0.07 -0.25 0.00 0.00 175.52 175.10 2bgn h LEU 231 N 0.07 0.00 -1.23 3.87 4.07 -1.13 -3.48 115.31 117.48 2bgn h LEU 231 Ca 0.01 -0.10 -0.37 0.00 0.08 0.00 0.00 57.88 57.49 2bgn h LEU 231 Cb 0.88 0.00 0.15 0.00 1.08 0.00 0.00 40.66 42.76 2bgn h LEU 231 CO 0.06 0.05 -0.73 0.29 -1.08 0.00 0.00 178.44 177.04 2bgn n LYS 232 N -2.42 -7.26 -2.19 1.13 5.02 -0.43 -4.85 118.16 107.16 2bgn n LYS 232 Ca 0.03 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.77 2bgn n LYS 232 Cb 0.48 -5.85 -0.00 0.00 -0.02 0.00 0.00 35.03 29.64 2bgn n LYS 232 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2bgn s THR 233 N -3.35 2.95 -0.10 -0.18 -1.32 -0.52 -4.87 115.64 108.26 2bgn s THR 233 Ca 0.32 0.73 0.21 0.00 -1.21 0.00 0.00 61.69 61.74 2bgn s THR 233 Cb -0.14 -3.37 -0.24 0.00 -1.51 0.00 0.00 72.50 67.23 2bgn s THR 233 CO 0.74 0.00 0.58 -0.62 -2.21 0.00 0.00 174.62 173.11 2bgn n GLU 234 N -0.48 0.65 -4.14 7.08 1.02 0.05 -4.81 120.64 120.00 2bgn n GLU 234 Ca 0.07 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.03 2bgn n GLU 234 Cb 0.47 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 2bgn n GLU 234 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bgn s ARG 235 N -3.34 1.00 -0.12 3.49 0.52 -1.12 -4.26 118.95 115.12 2bgn s ARG 235 Ca -0.06 -1.45 -0.01 0.00 -0.52 0.00 0.00 55.73 53.69 2bgn s ARG 235 Cb 0.12 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.88 2bgn s ARG 235 CO 0.87 -0.30 -0.06 -0.51 0.02 0.00 0.00 175.30 175.32 2bgn s LEU 236 N -3.06 1.20 -0.11 2.53 1.43 -0.70 -2.89 118.68 117.07 2bgn s LEU 236 Ca 0.26 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.71 2bgn s LEU 236 Cb 0.07 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2bgn s LEU 236 CO 0.04 -0.14 1.55 -0.83 0.23 0.00 0.00 176.35 177.19 2bgn s GLY 237 N 1.73 1.51 0.00 -3.19 0.00 0.30 -0.90 107.32 106.76 2bgn s GLY 237 Ca 0.04 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.49 2bgn s GLY 237 CO -0.08 2.90 0.00 1.42 0.00 0.00 0.00 173.10 177.34 2bgn n HIS 238 N 7.23 0.00 -0.76 1.90 8.25 0.62 -1.93 115.22 130.54 2bgn n HIS 238 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 2bgn n HIS 238 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 2bgn n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bgn n GLY 239 N 0.00 0.80 0.14 -1.41 0.00 -1.07 -4.16 105.19 99.50 2bgn n GLY 239 Ca 0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 46.02 45.39 2bgn n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bgn h TYR 240 N 0.00 -0.31 0.00 1.61 0.05 -1.67 -3.27 116.97 113.39 2bgn h TYR 240 Ca 0.00 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.74 2bgn h TYR 240 Cb 0.19 0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2bgn h TYR 240 CO 0.00 -0.19 0.06 0.72 -1.05 0.00 0.00 178.16 177.70 2bgn n HIS 241 N -3.61 0.00 0.56 4.88 8.25 -0.79 -2.18 115.22 122.33 2bgn n HIS 241 Ca -0.04 -0.49 0.08 0.00 -0.26 0.00 0.00 57.72 57.01 2bgn n HIS 241 Cb 0.13 -0.57 -0.10 0.00 1.12 0.00 0.00 29.99 30.57 2bgn n HIS 241 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2bgn n THR 242 N 2.21 0.00 -1.03 1.59 5.66 -1.23 -2.41 114.28 119.07 2bgn n THR 242 Ca 0.07 -0.19 -0.18 0.00 -3.05 0.00 0.00 64.05 60.71 2bgn n THR 242 Cb 0.27 0.78 -0.13 0.00 -1.55 0.00 0.00 70.33 69.70 2bgn n THR 242 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bgn n LEU 243 N -1.55 5.83 -0.31 1.09 4.77 -0.92 -3.22 117.00 122.68 2bgn n LEU 243 Ca 0.01 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.65 2bgn n LEU 243 Cb 0.29 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2bgn n LEU 243 CO 0.33 1.68 0.19 -0.62 -1.33 0.00 0.00 177.39 177.64 2bgn n GLU 244 N 2.80 0.00 -3.20 3.23 1.02 -1.26 -4.98 120.64 118.24 2bgn n GLU 244 Ca 0.49 -0.32 -0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2bgn n GLU 244 Cb 0.72 -0.20 -0.01 0.00 -0.02 0.00 0.00 31.44 31.93 2bgn n GLU 244 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bgn s ASP 245 N -0.24 -1.35 0.51 1.62 3.68 -1.20 -4.96 116.67 114.73 2bgn s ASP 245 Ca 0.00 -0.88 0.27 0.00 2.13 0.00 0.00 52.55 54.07 2bgn s ASP 245 Cb 0.00 1.87 1.36 0.00 -1.45 0.00 0.00 42.92 44.70 2bgn s ASP 245 CO 0.00 -0.17 2.03 0.74 0.13 0.00 0.00 175.17 177.90 2bgn h THR 246 N 5.00 0.58 -0.29 1.71 2.02 -1.94 -0.63 112.91 119.36 2bgn h THR 246 Ca 0.05 -0.63 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 2bgn h THR 246 Cb 1.17 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2bgn h THR 246 CO 0.10 0.14 -0.08 0.74 0.37 0.00 0.00 175.52 176.79 2bgn h THR 247 N 0.00 1.28 0.02 3.16 2.02 -1.96 -1.46 112.91 115.98 2bgn h THR 247 Ca -0.00 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2bgn h THR 247 Cb 0.40 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2bgn h THR 247 CO 0.02 0.36 -0.01 0.25 0.37 0.00 0.00 175.52 176.51 2bgn h LEU 248 N 0.33 -0.02 -0.38 2.58 5.85 -1.84 -2.38 115.31 119.44 2bgn h LEU 248 Ca 0.07 -0.60 0.08 0.00 0.84 0.00 0.00 57.88 58.27 2bgn h LEU 248 Cb 0.57 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2bgn h LEU 248 CO 0.03 0.60 -0.23 0.22 -0.34 0.00 0.00 178.44 178.72 2bgn h TYR 249 N -0.66 -0.60 0.00 1.25 5.03 -1.18 0.54 116.97 121.35 2bgn h TYR 249 Ca -0.00 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 2bgn h TYR 249 Cb 0.62 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.22 2bgn h TYR 249 CO 0.14 -0.31 -0.16 -0.91 -1.32 0.00 0.00 178.16 175.61 2bgn h ASN 250 N -0.17 0.00 1.15 -2.11 4.21 -1.36 -2.09 115.58 115.21 2bgn h ASN 250 Ca 0.19 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2bgn h ASN 250 Cb 0.46 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 2bgn h ASN 250 CO -0.48 0.16 -0.29 -2.11 -1.29 0.00 0.00 177.43 173.41 2bgn n ARG 251 N -3.26 0.25 -0.02 0.81 1.85 -0.88 -2.63 116.66 112.79 2bgn n ARG 251 Ca 0.01 0.14 -0.20 0.00 -1.00 0.00 0.00 57.85 56.80 2bgn n ARG 251 Cb 0.43 -1.73 -0.13 0.00 -1.05 0.00 0.00 32.46 29.98 2bgn n ARG 251 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2bgn h LEU 252 N 0.00 0.28 -1.61 2.89 4.07 -0.47 -2.56 115.31 117.91 2bgn h LEU 252 Ca 0.00 -0.83 0.03 0.00 0.08 0.00 0.00 57.88 57.15 2bgn h LEU 252 Cb 0.72 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 2bgn h LEU 252 CO 0.00 1.48 0.30 0.03 -1.08 0.00 0.00 178.44 179.17 2bgn h ARG 253 N -0.52 0.50 -0.16 1.13 3.08 -1.51 0.30 114.38 117.21 2bgn h ARG 253 Ca -0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2bgn h ARG 253 Cb 1.56 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2bgn h ARG 253 CO 0.02 0.33 0.11 0.37 -1.07 0.00 0.00 179.97 179.73 2bgn h GLN 254 N 0.52 0.21 -0.09 0.04 5.75 -1.56 -2.87 115.11 117.12 2bgn h GLN 254 Ca 0.18 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2bgn h GLN 254 Cb 0.08 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2bgn h GLN 254 CO -0.04 0.14 0.00 0.39 -2.65 0.00 0.00 178.83 176.67 2bgn n GLU 255 N -4.98 1.49 -2.58 1.69 1.02 -0.84 -4.96 120.64 111.49 2bgn n GLU 255 Ca -0.04 -0.73 -0.09 0.00 -0.02 0.00 0.00 57.16 56.29 2bgn n GLU 255 Cb 0.03 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.10 2bgn n GLU 255 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bgn n ASN 256 N -0.07 -3.71 -4.78 1.62 5.15 0.02 -5.01 115.26 108.48 2bgn n ASN 256 Ca 0.17 -0.38 -0.37 0.00 -0.60 0.00 0.00 54.58 53.40 2bgn n ASN 256 Cb 0.25 -3.10 -0.06 0.00 -0.53 0.00 0.00 39.78 36.34 2bgn n ASN 256 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bgn s MET 257 N -4.11 4.56 -0.12 1.20 -2.45 -0.75 -5.00 119.30 112.64 2bgn s MET 257 Ca 0.17 1.26 -0.10 0.00 -1.25 0.00 0.00 55.69 55.77 2bgn s MET 257 Cb -0.02 -2.90 -0.05 0.00 1.25 0.00 0.00 34.83 33.12 2bgn s MET 257 CO 0.41 0.34 0.20 -1.58 1.05 0.00 0.00 175.02 175.44 2bgn s HIS 258 N -1.52 3.58 -0.25 4.11 2.46 -1.26 -4.16 115.29 118.24 2bgn s HIS 258 Ca 0.47 0.59 -0.00 0.00 0.47 0.00 0.00 55.06 56.59 2bgn s HIS 258 Cb -0.19 -2.08 0.04 0.00 -0.13 0.00 0.00 32.58 30.21 2bgn s HIS 258 CO 0.24 0.60 -0.08 -0.06 -2.47 0.00 0.00 174.74 172.98 2bgn s PHE 259 N -0.67 3.12 -0.47 3.88 0.40 -0.75 -1.71 117.98 121.78 2bgn s PHE 259 Ca 0.16 -1.80 -0.27 0.00 -0.60 0.00 0.00 56.93 54.42 2bgn s PHE 259 Cb -0.13 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.41 2bgn s PHE 259 CO 0.05 -0.79 1.02 -1.21 0.70 0.00 0.00 175.22 175.00 2bgn s GLU 260 N 1.26 3.63 -0.11 0.44 2.02 -0.08 -1.60 118.70 124.26 2bgn s GLU 260 Ca -0.02 0.36 0.01 0.00 0.02 0.00 0.00 54.97 55.34 2bgn s GLU 260 Cb -0.18 -3.91 -0.02 0.00 0.10 0.00 0.00 34.13 30.12 2bgn s GLU 260 CO -0.05 -1.29 -0.14 0.42 0.02 0.00 0.00 175.26 174.22 2bgn s ILE 261 N 4.07 2.98 -0.57 -1.63 1.01 -0.33 -0.27 121.20 126.46 2bgn s ILE 261 Ca 0.42 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2bgn s ILE 261 Cb -0.09 -2.22 0.14 0.00 0.01 0.00 0.00 42.46 40.30 2bgn s ILE 261 CO 0.29 0.54 0.33 0.00 0.00 0.00 0.00 174.94 176.10 2bgn h PRO 263 N 6.15 -0.25 -0.01 0.00 0.11 -1.87 -0.57 132.00 135.57 2bgn h PRO 263 Ca 0.00 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 2bgn h PRO 263 Cb 0.85 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2bgn h PRO 263 CO 0.68 -0.16 -0.74 2.35 -0.21 0.00 0.00 178.00 179.92 2bgn h TRP 264 N -0.26 0.07 0.01 0.65 2.91 -1.88 -2.97 115.95 114.49 2bgn h TRP 264 Ca 0.10 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 2bgn h TRP 264 Cb 0.40 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2bgn h TRP 264 CO -0.30 0.77 -0.01 1.03 -1.03 0.00 0.00 178.44 178.90 2bgn h SER 265 N 0.03 -0.01 -0.54 2.65 0.87 -1.88 -2.72 113.55 111.95 2bgn h SER 265 Ca -0.01 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.61 2bgn h SER 265 Cb 1.30 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.17 2bgn h SER 265 CO 0.10 0.04 -0.10 0.28 -0.53 0.00 0.00 176.83 176.62 2bgn h SER 266 N -0.06 -0.44 0.01 6.23 0.02 -0.99 0.17 113.55 118.49 2bgn h SER 266 Ca -0.00 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2bgn h SER 266 Cb 0.06 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2bgn h SER 266 CO 0.00 -0.16 -0.11 0.22 -1.14 0.00 0.00 176.83 175.64 2bgn h TYR 267 N 0.02 -0.28 -0.27 3.45 5.03 -1.46 -2.73 116.97 120.73 2bgn h TYR 267 Ca 0.26 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.43 2bgn h TYR 267 Cb 0.40 0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 2bgn h TYR 267 CO -0.42 -0.17 -0.42 -0.07 -1.32 0.00 0.00 178.16 175.76 2bgn h LEU 268 N -0.19 0.84 -1.24 2.82 4.07 -1.09 -3.01 115.31 117.50 2bgn h LEU 268 Ca 0.04 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2bgn h LEU 268 Cb 0.24 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bgn h LEU 268 CO -0.11 1.19 0.00 0.71 -1.08 0.00 0.00 178.44 179.16 2bgn h THR 269 N 0.50 0.00 0.00 0.22 1.35 -0.73 -3.29 112.91 110.97 2bgn h THR 269 Ca 0.02 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2bgn h THR 269 Cb 1.02 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2bgn h THR 269 CO 0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.98 2bgn n GLY 270 N -0.43 1.65 0.31 5.82 0.00 -1.06 -3.13 105.19 108.34 2bgn n GLY 270 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2bgn n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgn h ALA 271 N 0.00 1.56 -3.30 4.61 0.00 -1.77 -3.36 119.26 117.00 2bgn h ALA 271 Ca 0.00 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2bgn h ALA 271 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 2bgn h ALA 271 CO 0.00 -0.05 -0.85 -0.46 0.00 0.00 0.00 179.25 177.89 2bgn s TRP 272 N -4.61 2.65 -0.11 0.00 -0.00 -1.06 -4.89 118.94 110.92 2bgn s TRP 272 Ca -0.05 -1.00 -0.15 0.00 -0.00 0.00 0.00 56.10 54.90 2bgn s TRP 272 Cb 0.15 -1.77 -0.05 0.00 -0.00 0.00 0.00 33.47 31.80 2bgn s TRP 272 CO 0.54 -0.41 0.37 0.21 -0.00 0.00 0.00 176.95 177.66 2bgn s LYS 273 N 0.46 4.18 0.31 5.86 2.20 -1.26 -4.49 119.74 127.01 2bgn s LYS 273 Ca -0.14 0.26 0.20 0.00 -0.36 0.00 0.00 55.97 55.93 2bgn s LYS 273 Cb -0.17 -3.38 1.11 0.00 -1.51 0.00 0.00 37.83 33.89 2bgn s LYS 273 CO 0.06 0.33 1.62 -2.30 -0.36 0.00 0.00 175.35 174.69 2bgn n PRO 274 N 3.18 0.13 0.04 4.03 -0.02 -1.26 -2.10 135.00 139.00 2bgn n PRO 274 Ca -0.11 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2bgn n PRO 274 Cb 0.52 -1.96 0.41 0.00 -0.02 0.00 0.00 33.50 32.45 2bgn n PRO 274 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bgn n ASP 275 N -2.22 0.43 -4.94 2.55 8.00 -1.26 -4.78 116.55 114.33 2bgn n ASP 275 Ca -0.01 0.30 -0.25 0.00 0.71 0.00 0.00 54.79 55.54 2bgn n ASP 275 Cb 0.06 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 40.89 2bgn n ASP 275 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bgn s THR 276 N -3.05 3.31 0.36 -3.53 2.01 -0.89 -5.08 115.64 108.77 2bgn s THR 276 Ca 0.11 -0.28 -0.27 0.00 0.31 0.00 0.00 61.69 61.56 2bgn s THR 276 Cb 0.16 -3.30 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 2bgn s THR 276 CO 0.62 -0.27 1.16 -1.61 -0.69 0.00 0.00 174.62 173.83 2bgn s GLU 277 N -4.89 4.24 0.28 4.92 2.02 -1.26 -5.00 118.70 119.01 2bgn s GLU 277 Ca 0.54 1.86 -0.30 0.00 0.02 0.00 0.00 54.97 57.10 2bgn s GLU 277 Cb -0.10 -2.84 -0.10 0.00 0.10 0.00 0.00 34.13 31.18 2bgn s GLU 277 CO 0.42 -0.16 1.40 -1.58 0.02 0.00 0.00 175.26 175.36 2bgn s HIS 278 N -1.33 3.01 0.48 1.61 5.65 -1.26 -4.86 115.29 118.57 2bgn s HIS 278 Ca 0.53 1.15 0.37 0.00 0.25 0.00 0.00 55.06 57.36 2bgn s HIS 278 Cb -0.32 -3.79 1.56 0.00 -1.18 0.00 0.00 32.58 28.86 2bgn s HIS 278 CO 0.40 -2.44 1.58 0.00 -0.65 0.00 0.00 174.74 173.64 2bgn h ALA 279 N 4.46 3.13 -0.26 1.58 0.00 -1.96 -1.82 119.26 124.38 2bgn h ALA 279 Ca -0.47 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2bgn h ALA 279 Cb 1.22 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2bgn h ALA 279 CO 0.73 -1.78 -0.39 -0.24 0.00 0.00 0.00 179.25 177.58 2bgn h VAL 280 N 0.01 1.30 -1.09 0.00 3.04 -1.99 -3.27 116.25 114.25 2bgn h VAL 280 Ca 0.89 -1.58 0.31 0.00 -1.01 0.00 0.00 66.70 65.31 2bgn h VAL 280 Cb 3.08 1.69 -0.06 0.00 -2.01 0.00 0.00 31.29 34.00 2bgn h VAL 280 CO -0.33 0.50 0.77 -0.29 -1.01 0.00 0.00 177.57 177.21 2bgn h ILE 281 N 0.45 0.46 0.03 3.17 6.09 -1.70 0.74 117.51 126.75 2bgn h ILE 281 Ca 0.02 -0.03 -0.22 0.00 -1.37 0.00 0.00 64.86 63.26 2bgn h ILE 281 Cb 0.98 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 2bgn h ILE 281 CO 0.09 0.02 -0.97 0.03 -3.07 0.00 0.00 178.15 174.25 2bgn h ARG 282 N 0.10 0.24 -0.29 2.19 2.47 -1.70 -3.05 114.38 114.34 2bgn h ARG 282 Ca 0.55 -0.29 -0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2bgn h ARG 282 Cb 1.97 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 30.36 2bgn h ARG 282 CO -0.08 1.04 0.01 0.74 0.56 0.00 0.00 179.97 182.24 2bgn h PHE 283 N 0.12 0.44 0.35 3.04 -1.00 0.35 -1.46 116.94 118.78 2bgn h PHE 283 Ca -0.07 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 2bgn h PHE 283 Cb 1.63 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.06 2bgn h PHE 283 CO 0.04 0.44 -0.17 -0.22 -1.61 0.00 0.00 178.31 176.79 2bgn h LYS 284 N 0.42 -0.45 0.00 1.51 3.64 -1.11 -2.51 116.57 118.08 2bgn h LYS 284 Ca 0.10 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2bgn h LYS 284 Cb 0.27 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2bgn h LYS 284 CO 0.01 -0.17 -0.25 -0.91 -2.27 0.00 0.00 179.45 175.86 2bgn h ASN 285 N -0.70 0.00 -0.19 4.20 2.35 -1.49 -3.00 115.58 116.76 2bgn h ASN 285 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2bgn h ASN 285 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2bgn h ASN 285 CO 0.08 0.25 0.00 0.47 -1.65 0.00 0.00 177.43 176.58 2bgn n ASP 286 N -4.00 1.50 -3.27 5.81 9.92 -0.56 -4.94 116.55 121.02 2bgn n ASP 286 Ca -0.02 -1.77 -0.24 0.00 -0.53 0.00 0.00 54.79 52.24 2bgn n ASP 286 Cb 0.32 -0.12 0.02 0.00 -0.64 0.00 0.00 41.12 40.70 2bgn n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bgn n GLN 287 N 0.24 -4.61 -2.97 -1.24 1.13 -1.07 -4.94 117.38 103.92 2bgn n GLN 287 Ca 0.14 0.71 -0.31 0.00 -1.94 0.00 0.00 57.00 55.60 2bgn n GLN 287 Cb 0.28 -5.54 -0.05 0.00 0.11 0.00 0.00 30.24 25.05 2bgn n GLN 287 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bgn s VAL 288 N -3.11 4.72 -0.47 5.09 0.11 -0.97 -5.01 120.40 120.77 2bgn s VAL 288 Ca 0.39 0.80 -0.28 0.00 -2.93 0.00 0.00 61.98 59.96 2bgn s VAL 288 Cb -0.19 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 30.99 2bgn s VAL 288 CO 0.48 -0.37 1.49 0.21 -3.33 0.00 0.00 175.10 173.59 2bgn s ASN 289 N -2.73 6.13 0.14 3.54 2.47 -1.26 -4.94 114.94 118.29 2bgn s ASN 289 Ca 0.53 0.66 -0.20 0.00 0.42 0.00 0.00 52.86 54.27 2bgn s ASN 289 Cb -0.10 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 2bgn s ASN 289 CO 0.25 -1.63 0.51 -0.72 -3.72 0.00 0.00 177.10 171.78 2bgn s TYR 290 N 6.10 -0.38 0.17 0.43 1.13 -1.26 -1.81 117.35 121.72 2bgn s TYR 290 Ca 0.61 0.15 0.06 0.00 -1.41 0.00 0.00 57.07 56.47 2bgn s TYR 290 Cb -0.14 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.09 2bgn s TYR 290 CO 0.29 -0.77 -0.12 -1.54 -2.51 0.00 0.00 175.55 170.90 2bgn s SER 291 N -2.72 2.16 -0.18 -0.18 1.04 -0.63 -4.50 113.70 108.70 2bgn s SER 291 Ca 0.01 -0.99 -0.06 0.00 0.48 0.00 0.00 55.95 55.39 2bgn s SER 291 Cb 0.00 -0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2bgn s SER 291 CO -0.12 -0.24 0.02 -0.76 0.98 0.00 0.00 173.24 173.13 2bgn s LEU 292 N -3.16 3.54 0.00 2.42 1.02 -1.26 -1.19 118.68 120.06 2bgn s LEU 292 Ca 0.18 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2bgn s LEU 292 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.33 2bgn s LEU 292 CO 0.04 0.15 0.00 0.59 0.02 0.00 0.00 176.35 177.14 2bgn n ASN 293 N 3.69 0.73 -3.82 2.29 3.02 -0.05 -4.71 115.26 116.40 2bgn n ASN 293 Ca -0.17 -0.53 -0.11 0.00 -0.03 0.00 0.00 54.58 53.74 2bgn n ASN 293 Cb 0.52 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.61 2bgn n ASN 293 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2bgn s THR 294 N -1.00 0.10 -0.14 3.41 -1.32 -1.20 -4.61 115.64 110.88 2bgn s THR 294 Ca 0.00 -0.81 0.05 0.00 -1.21 0.00 0.00 61.69 59.72 2bgn s THR 294 Cb 0.00 -0.89 -0.23 0.00 -1.51 0.00 0.00 72.50 69.87 2bgn s THR 294 CO 0.00 -0.44 0.29 -0.67 -2.21 0.00 0.00 174.62 171.58 2bgn n ASP 295 N 0.71 1.35 0.00 8.08 2.03 -1.26 -3.81 116.55 123.65 2bgn n ASP 295 Ca -0.19 0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2bgn n ASP 295 Cb 0.59 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.78 2bgn n ASP 295 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2bgn n ASP 296 N -3.18 0.00 0.13 1.67 9.92 -1.26 -1.59 116.55 122.25 2bgn n ASP 296 Ca -0.30 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.00 2bgn n ASP 296 Cb 1.06 0.00 0.47 0.00 -0.64 0.00 0.00 41.12 42.00 2bgn n ASP 296 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2bgn h PRO 297 N 0.00 0.23 -0.51 -0.24 0.13 -1.76 -2.55 132.00 127.31 2bgn h PRO 297 Ca 0.00 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.15 2bgn h PRO 297 Cb 0.00 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.06 2bgn h PRO 297 CO 0.00 0.27 0.34 1.25 -0.23 0.00 0.00 178.00 179.63 2bgn h LEU 298 N 0.23 0.42 0.05 1.56 5.85 -1.49 1.00 115.31 122.93 2bgn h LEU 298 Ca 0.05 -0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.47 2bgn h LEU 298 Cb 0.18 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2bgn h LEU 298 CO 0.00 0.28 -1.66 0.40 -0.34 0.00 0.00 178.44 177.13 2bgn h ILE 299 N 0.49 0.96 0.00 4.05 2.04 -1.60 -3.30 117.51 120.14 2bgn h ILE 299 Ca 0.22 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.35 2bgn h ILE 299 Cb 0.25 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2bgn h ILE 299 CO -0.06 0.69 -0.05 0.49 0.00 0.00 0.00 178.15 179.22 2bgn n PHE 300 N -3.26 0.42 -2.85 1.37 3.72 -1.04 -1.39 117.46 114.44 2bgn n PHE 300 Ca -0.18 0.12 -0.19 0.00 -0.05 0.00 0.00 57.45 57.15 2bgn n PHE 300 Cb 1.04 -0.68 0.03 0.00 -0.94 0.00 0.00 39.48 38.92 2bgn n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2bgn n LYS 301 N -1.85 -3.96 -4.39 -1.08 5.02 0.20 -4.68 118.16 107.42 2bgn n LYS 301 Ca 0.06 0.81 -0.28 0.00 -2.02 0.00 0.00 58.31 56.87 2bgn n LYS 301 Cb 0.38 -5.41 -0.13 0.00 -0.02 0.00 0.00 35.03 29.86 2bgn n LYS 301 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bgn s SER 302 N -2.68 3.30 0.32 4.39 1.04 -0.33 -5.03 113.70 114.70 2bgn s SER 302 Ca 0.23 -0.77 0.05 0.00 0.48 0.00 0.00 55.95 55.94 2bgn s SER 302 Cb -0.10 -0.22 0.05 0.00 0.10 0.00 0.00 66.02 65.84 2bgn s SER 302 CO 0.29 0.16 0.39 1.07 0.98 0.00 0.00 173.24 176.14 2bgn n THR 303 N 0.79 0.00 0.76 2.02 5.66 -1.26 -4.58 114.28 117.68 2bgn n THR 303 Ca -0.17 -1.09 0.13 0.00 -3.05 0.00 0.00 64.05 59.87 2bgn n THR 303 Cb 0.54 -0.63 0.49 0.00 -1.55 0.00 0.00 70.33 69.18 2bgn n THR 303 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2bgn n LEU 304 N 0.00 0.48 -0.07 1.09 7.94 -1.26 -3.39 117.00 121.79 2bgn n LEU 304 Ca 0.07 0.55 -0.08 0.00 -1.11 0.00 0.00 56.01 55.43 2bgn n LEU 304 Cb 0.33 -0.40 0.08 0.00 0.53 0.00 0.00 43.42 43.96 2bgn n LEU 304 CO 0.21 -0.12 0.66 -0.78 -1.11 0.00 0.00 177.39 176.25 2bgn h ASP 305 N 0.00 0.77 0.77 1.96 3.58 -1.98 -3.28 116.42 118.25 2bgn h ASP 305 Ca 0.00 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.07 2bgn h ASP 305 Cb 0.63 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2bgn h ASP 305 CO 0.00 1.01 -0.37 0.74 -2.88 0.00 0.00 179.24 177.74 2bgn h THR 306 N 0.64 0.92 0.00 2.25 2.02 -1.95 0.38 112.91 117.17 2bgn h THR 306 Ca 0.08 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.78 2bgn h THR 306 Cb 0.81 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2bgn h THR 306 CO 0.07 0.37 0.00 0.44 0.37 0.00 0.00 175.52 176.76 2bgn h ASP 307 N 0.00 0.00 0.04 4.18 5.19 -1.71 -2.94 116.42 121.17 2bgn h ASP 307 Ca -0.00 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 56.03 2bgn h ASP 307 Cb 0.86 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.30 2bgn h ASP 307 CO 0.05 0.00 -2.36 -1.22 -3.12 0.00 0.00 179.24 172.58 2bgn n TYR 308 N -2.48 0.14 0.29 4.55 4.02 -0.41 -3.82 117.16 119.45 2bgn n TYR 308 Ca 0.02 0.04 0.11 0.00 -0.01 0.00 0.00 57.90 58.06 2bgn n TYR 308 Cb 0.29 -1.02 0.52 0.00 -0.02 0.00 0.00 39.34 39.11 2bgn n TYR 308 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2bgn n GLN 309 N -3.04 0.17 -0.08 -0.72 1.13 0.12 -2.25 117.38 112.70 2bgn n GLN 309 Ca -0.38 0.51 -0.11 0.00 -1.94 0.00 0.00 57.00 55.08 2bgn n GLN 309 Cb 1.07 -1.90 -0.06 0.00 0.11 0.00 0.00 30.24 29.46 2bgn n GLN 309 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2bgn h MET 310 N 0.00 0.00 -0.21 -1.09 4.05 -1.69 -3.25 114.93 112.74 2bgn h MET 310 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2bgn h MET 310 Cb 0.21 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 2bgn h MET 310 CO 0.00 0.46 0.02 1.79 0.23 0.00 0.00 176.91 179.41 2bgn h THR 311 N -1.00 1.12 0.24 -0.77 1.35 -1.65 0.93 112.91 113.13 2bgn h THR 311 Ca -0.12 -0.45 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 2bgn h THR 311 Cb 0.77 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2bgn h THR 311 CO -0.07 0.15 -0.12 0.50 -0.25 0.00 0.00 175.52 175.73 2bgn h LYS 312 N 0.30 -0.32 0.30 4.72 3.64 -1.65 -2.56 116.57 121.00 2bgn h LYS 312 Ca 0.07 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2bgn h LYS 312 Cb 0.17 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2bgn h LYS 312 CO 0.00 -0.00 -0.14 0.87 -2.27 0.00 0.00 179.45 177.90 2bgn h LYS 313 N -0.98 -0.39 -0.01 1.90 6.56 -1.58 -2.49 116.57 119.59 2bgn h LYS 313 Ca -0.03 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2bgn h LYS 313 Cb 0.46 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2bgn h LYS 313 CO 0.06 -0.08 -0.09 -0.25 -2.06 0.00 0.00 179.45 177.02 2bgn n ASP 314 N -5.14 0.85 -2.18 0.86 9.92 0.31 -4.23 116.55 116.94 2bgn n ASP 314 Ca -0.10 -0.99 -0.02 0.00 -0.53 0.00 0.00 54.79 53.15 2bgn n ASP 314 Cb 0.26 0.01 0.06 0.00 -0.64 0.00 0.00 41.12 40.80 2bgn n ASP 314 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2bgn n MET 315 N -0.54 0.97 -4.32 -1.24 0.00 -1.07 -5.00 117.12 105.92 2bgn n MET 315 Ca 0.17 -1.68 -0.38 0.00 0.00 0.00 0.00 57.70 55.81 2bgn n MET 315 Cb 0.29 0.01 -0.05 0.00 0.00 0.00 0.00 33.22 33.48 2bgn n MET 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bgn n GLY 316 N -0.80 -0.40 3.71 3.17 0.00 -0.94 -4.85 105.19 105.08 2bgn n GLY 316 Ca -0.13 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2bgn n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bgn s PHE 317 N -3.38 3.54 0.14 1.61 0.40 -0.99 -5.00 117.98 114.30 2bgn s PHE 317 Ca 0.69 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 58.60 2bgn s PHE 317 Cb -0.39 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 2bgn s PHE 317 CO 0.96 -0.50 0.13 0.95 0.70 0.00 0.00 175.22 177.47 2bgn s THR 318 N 1.24 4.54 0.57 0.64 -4.23 -1.26 -4.56 115.64 112.58 2bgn s THR 318 Ca 0.54 -0.98 0.33 0.00 -1.18 0.00 0.00 61.69 60.40 2bgn s THR 318 Cb -0.23 -3.29 0.48 0.00 1.34 0.00 0.00 72.50 70.80 2bgn s THR 318 CO 0.27 -0.05 1.72 -0.08 -0.54 0.00 0.00 174.62 175.94 2bgn h GLU 319 N 2.61 0.00 0.00 3.99 4.81 -1.96 0.25 114.58 124.28 2bgn h GLU 319 Ca -0.47 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.70 2bgn h GLU 319 Cb 1.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2bgn h GLU 319 CO 0.64 0.00 -0.28 1.05 -0.73 0.00 0.00 179.01 179.69 2bgn h GLU 320 N 0.00 0.00 0.02 1.92 9.09 -2.01 -2.68 114.58 120.91 2bgn h GLU 320 Ca 0.46 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.84 2bgn h GLU 320 Cb 2.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.25 2bgn h GLU 320 CO -0.00 0.28 -0.12 1.49 0.05 0.00 0.00 179.01 180.71 2bgn h GLU 321 N 0.00 0.05 -0.76 1.06 4.57 -0.91 -3.35 114.58 115.24 2bgn h GLU 321 Ca -0.00 -0.08 0.17 0.00 -1.18 0.00 0.00 59.36 58.27 2bgn h GLU 321 Cb 0.51 0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 29.01 2bgn h GLU 321 CO 0.04 1.00 0.14 0.74 -1.18 0.00 0.00 179.01 179.74 2bgn h PHE 322 N -0.86 0.19 -0.80 0.92 0.05 -1.39 -0.10 116.94 114.96 2bgn h PHE 322 Ca -0.02 0.05 0.04 0.00 3.82 0.00 0.00 57.97 61.86 2bgn h PHE 322 Cb 1.06 0.03 -0.05 0.00 2.00 0.00 0.00 35.95 38.99 2bgn h PHE 322 CO 0.25 -0.15 0.53 0.87 -0.18 0.00 0.00 178.31 179.63 2bgn h LYS 323 N 0.21 0.92 0.00 1.51 1.57 -1.63 -3.03 116.57 116.12 2bgn h LYS 323 Ca 0.43 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 59.01 2bgn h LYS 323 Cb 0.77 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2bgn h LYS 323 CO -0.57 0.61 -1.10 0.07 -0.57 0.00 0.00 179.45 177.89 2bgn h ARG 324 N 0.95 0.00 -0.04 3.15 0.11 -1.15 -3.04 114.38 114.36 2bgn h ARG 324 Ca 0.33 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.27 2bgn h ARG 324 Cb 0.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 2bgn h ARG 324 CO -0.10 0.38 -0.59 1.37 0.10 0.00 0.00 179.97 181.13 2bgn h LEU 325 N 0.00 0.14 -0.80 0.08 -0.00 -1.45 -2.24 115.31 111.04 2bgn h LEU 325 Ca -0.10 -0.08 -0.12 0.00 -0.00 0.00 0.00 57.88 57.58 2bgn h LEU 325 Cb 1.52 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 42.12 2bgn h LEU 325 CO 0.06 0.70 -0.56 0.78 -0.00 0.00 0.00 178.44 179.41 2bgn h ASN 326 N 0.09 0.00 0.33 0.17 2.35 -1.58 0.94 115.58 117.89 2bgn h ASN 326 Ca -0.01 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.54 2bgn h ASN 326 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 2bgn h ASN 326 CO 0.08 0.56 -0.85 0.40 -1.65 0.00 0.00 177.43 175.98 2bgn h ILE 327 N 0.00 1.40 0.39 2.81 1.08 -1.40 0.13 117.51 121.92 2bgn h ILE 327 Ca -0.01 -2.35 -0.02 0.00 -0.39 0.00 0.00 64.86 62.10 2bgn h ILE 327 Cb 1.05 2.30 -0.00 0.00 -3.07 0.00 0.00 36.82 37.10 2bgn h ILE 327 CO 0.07 0.70 -0.22 0.78 -0.69 0.00 0.00 178.15 178.79 2bgn h ASN 328 N 0.23 -0.55 -0.68 1.72 2.35 -1.31 -0.73 115.58 116.62 2bgn h ASN 328 Ca -0.06 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 55.87 2bgn h ASN 328 Cb 1.46 0.16 -0.12 0.00 0.05 0.00 0.00 38.32 39.87 2bgn h ASN 328 CO 0.14 -0.36 -0.00 0.00 -1.65 0.00 0.00 177.43 175.56 2bgn h ALA 329 N 0.00 0.67 -0.05 -0.83 0.00 -0.53 0.99 119.26 119.52 2bgn h ALA 329 Ca -0.05 0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2bgn h ALA 329 Cb 0.47 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2bgn h ALA 329 CO 0.06 -0.40 -0.56 0.00 0.00 0.00 0.00 179.25 178.35 2bgn h ALA 330 N 1.63 0.98 -0.15 0.00 0.00 -0.96 -0.40 119.26 120.36 2bgn h ALA 330 Ca 0.36 -0.51 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2bgn h ALA 330 Cb 0.60 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2bgn h ALA 330 CO -0.59 0.70 -0.52 0.87 0.00 0.00 0.00 179.25 179.71 2bgn h LYS 331 N 0.11 0.62 0.00 0.00 1.79 0.69 -3.24 116.57 116.54 2bgn h LYS 331 Ca -0.00 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2bgn h LYS 331 Cb 1.02 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2bgn h LYS 331 CO 0.08 1.08 0.00 0.77 -1.08 0.00 0.00 179.45 180.30 2bgn h SER 332 N 0.28 0.00 -3.02 0.86 0.02 0.94 -3.47 113.55 109.16 2bgn h SER 332 Ca -0.02 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.35 2bgn h SER 332 Cb 1.14 0.00 0.17 0.00 0.14 0.00 0.00 62.40 63.85 2bgn h SER 332 CO 0.11 0.00 -0.31 -1.54 -1.14 0.00 0.00 176.83 173.95 2bgn n SER 333 N -3.03 -0.73 -1.76 3.07 3.41 -0.16 -4.91 113.62 109.51 2bgn n SER 333 Ca 0.03 0.76 -0.15 0.00 -0.26 0.00 0.00 58.87 59.25 2bgn n SER 333 Cb 0.44 -1.20 0.08 0.00 -0.26 0.00 0.00 64.21 63.27 2bgn n SER 333 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2bgn n PHE 334 N -1.63 1.73 -1.78 7.33 3.72 -1.26 -4.93 117.46 120.65 2bgn n PHE 334 Ca 0.12 -1.48 -0.32 0.00 -0.05 0.00 0.00 57.45 55.72 2bgn n PHE 334 Cb 0.47 -0.74 0.04 0.00 -0.94 0.00 0.00 39.48 38.30 2bgn n PHE 334 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2bgn s LEU 335 N -1.91 3.31 -1.26 4.37 2.01 -1.26 -4.95 118.68 119.00 2bgn s LEU 335 Ca 0.33 1.76 -0.10 0.00 0.01 0.00 0.00 54.13 56.13 2bgn s LEU 335 Cb 0.27 -4.52 0.18 0.00 0.01 0.00 0.00 46.19 42.13 2bgn s LEU 335 CO 0.04 -1.39 1.79 -0.81 1.01 0.00 0.00 176.35 176.99 2bgn n PRO 336 N -2.60 3.63 0.00 1.29 -0.04 -1.26 -4.75 135.00 131.28 2bgn n PRO 336 Ca 0.08 -3.63 0.00 0.00 -0.04 0.00 0.00 63.50 59.92 2bgn n PRO 336 Cb 0.53 -2.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 2bgn n PRO 336 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2bgn n GLU 337 N 3.97 0.00 -0.32 0.54 -0.58 -1.26 -4.08 120.64 118.91 2bgn n GLU 337 Ca 0.39 0.00 0.32 0.00 -0.42 0.00 0.00 57.16 57.44 2bgn n GLU 337 Cb 0.37 0.00 0.58 0.00 -0.57 0.00 0.00 31.44 31.82 2bgn n GLU 337 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2bgn n ASP 338 N 7.45 0.34 0.12 1.62 5.75 -1.26 0.23 116.55 130.80 2bgn n ASP 338 Ca 0.00 1.63 -0.01 0.00 -0.01 0.00 0.00 54.79 56.40 2bgn n ASP 338 Cb 0.00 -0.80 0.05 0.00 -1.03 0.00 0.00 41.12 39.34 2bgn n ASP 338 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2bgn h GLU 339 N 0.00 0.00 -0.74 0.11 5.08 -1.94 -2.78 114.58 114.32 2bgn h GLU 339 Ca 0.84 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 59.15 2bgn h GLU 339 Cb 2.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.46 2bgn h GLU 339 CO -0.75 0.67 0.25 -0.22 -1.00 0.00 0.00 179.01 177.96 2bgn h LYS 340 N 0.00 1.13 0.12 2.33 3.64 0.27 -1.63 116.57 122.43 2bgn h LYS 340 Ca -0.01 -0.23 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2bgn h LYS 340 Cb 1.39 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2bgn h LYS 340 CO 0.09 0.95 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.92 2bgn h LYS 341 N 1.09 -0.18 0.00 1.90 1.63 -1.11 -2.33 116.57 117.57 2bgn h LYS 341 Ca 0.24 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.03 2bgn h LYS 341 Cb 0.27 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2bgn h LYS 341 CO -0.01 -0.12 -0.12 1.05 -3.45 0.00 0.00 179.45 176.80 2bgn h GLU 342 N -0.19 0.00 0.05 1.90 4.11 -1.36 -0.13 114.58 118.96 2bgn h GLU 342 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2bgn h GLU 342 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2bgn h GLU 342 CO 0.02 0.12 -0.02 1.25 0.07 0.00 0.00 179.01 180.44 2bgn h LEU 343 N 0.00 -0.06 -0.05 3.06 6.46 -1.09 -2.03 115.31 121.60 2bgn h LEU 343 Ca -0.00 -0.30 0.01 0.00 -0.12 0.00 0.00 57.88 57.47 2bgn h LEU 343 Cb 0.55 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 2bgn h LEU 343 CO 0.02 0.28 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.00 2bgn h LEU 344 N -0.40 -0.12 -0.84 2.25 3.38 -0.83 -0.80 115.31 117.95 2bgn h LEU 344 Ca -0.01 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.17 2bgn h LEU 344 Cb 0.36 0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.01 2bgn h LEU 344 CO 0.01 -0.05 -0.16 0.44 0.09 0.00 0.00 178.44 178.77 2bgn h ASP 345 N -0.04 -0.69 -0.80 -0.43 5.19 -1.06 0.38 116.42 118.96 2bgn h ASP 345 Ca 0.04 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 2bgn h ASP 345 Cb 0.10 0.49 -0.04 0.00 0.18 0.00 0.00 39.33 40.06 2bgn h ASP 345 CO -0.08 -0.27 0.43 0.25 -3.12 0.00 0.00 179.24 176.45 2bgn h LEU 346 N 0.01 1.02 0.24 1.55 6.46 -0.59 -2.49 115.31 121.51 2bgn h LEU 346 Ca 0.42 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 2bgn h LEU 346 Cb 0.68 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2bgn h LEU 346 CO -0.84 0.83 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.62 2bgn h LEU 347 N 1.13 -0.27 -0.31 2.25 4.07 0.62 -2.96 115.31 119.84 2bgn h LEU 347 Ca 0.28 -0.25 0.07 0.00 0.08 0.00 0.00 57.88 58.06 2bgn h LEU 347 Cb 0.05 0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.79 2bgn h LEU 347 CO -0.04 0.16 -0.16 1.88 -1.08 0.00 0.00 178.44 179.20 2bgn h TYR 348 N -0.77 -0.38 -0.56 1.13 0.05 -0.40 -2.60 116.97 113.44 2bgn h TYR 348 Ca -0.03 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.87 2bgn h TYR 348 Cb 0.50 0.22 -0.07 0.00 1.01 0.00 0.00 36.73 38.39 2bgn h TYR 348 CO 0.05 -0.23 0.18 -0.22 -1.05 0.00 0.00 178.16 176.88 2bgn h LYS 349 N -0.11 0.33 -0.06 4.88 3.64 -1.52 -1.76 116.57 121.97 2bgn h LYS 349 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2bgn h LYS 349 Cb 0.35 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bgn h LYS 349 CO -0.38 0.22 0.00 0.00 -2.27 0.00 0.00 179.45 177.01 2bgn n ALA 350 N -2.49 2.51 0.00 5.00 0.00 -0.98 -2.28 120.51 122.28 2bgn n ALA 350 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2bgn n ALA 350 Cb 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2bgn n ALA 350 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bgn n TYR 351 N -0.35 0.00 -3.51 0.00 0.53 -1.24 -4.95 117.16 107.63 2bgn n TYR 351 Ca 0.05 0.00 -0.20 0.00 -1.02 0.00 0.00 57.90 56.73 2bgn n TYR 351 Cb 0.07 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.44 2bgn n TYR 351 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2bgn n ARG 352 N 0.00 -4.38 -4.11 -0.72 3.00 -0.68 -4.97 116.66 104.80 2bgn n ARG 352 Ca 0.00 0.73 -0.10 0.00 -0.01 0.00 0.00 57.85 58.47 2bgn n ARG 352 Cb 0.00 -5.42 -0.09 0.00 0.00 0.00 0.00 32.46 26.95 2bgn n ARG 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bgn s MET 353 N -5.42 1.06 -0.27 5.56 0.23 -1.13 -5.08 119.30 114.27 2bgn s MET 353 Ca 0.16 -1.41 -0.02 0.00 -1.03 0.00 0.00 55.69 53.39 2bgn s MET 353 Cb -0.03 0.29 -0.09 0.00 -1.53 0.00 0.00 34.83 33.46 2bgn s MET 353 CO 0.78 -0.34 0.65 -2.30 -2.03 0.00 0.00 175.02 171.77 2bgn n PRO 354 N -0.17 0.00 0.00 3.16 -0.02 -1.26 -4.73 135.00 131.98 2bgn n PRO 354 Ca -0.04 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.59 2bgn n PRO 354 Cb 0.64 -0.34 0.67 0.00 -0.02 0.00 0.00 33.50 34.45 2bgn n PRO 354 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35