#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odo s LEU 8 N 0.00 4.11 -0.34 0.00 2.96 -0.82 -4.69 118.68 119.90 1odo s LEU 8 Ca 0.00 1.37 -0.27 0.00 -0.22 0.00 0.00 54.13 55.01 1odo s LEU 8 Cb 0.00 -3.51 0.01 0.00 0.50 0.00 0.00 46.19 43.19 1odo s LEU 8 CO 0.00 -0.63 0.95 -0.69 -1.32 0.00 0.00 176.35 174.66 1odo s VAL 9 N 3.05 4.60 0.08 1.68 1.01 -1.26 -0.20 120.40 129.35 1odo s VAL 9 Ca 0.44 1.40 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 1odo s VAL 9 Cb -0.15 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1odo s VAL 9 CO 0.07 -0.46 1.08 -0.76 0.00 0.00 0.00 175.10 175.04 1odo s LEU 10 N 3.44 4.41 -0.19 3.92 1.43 -0.78 -4.93 118.68 125.99 1odo s LEU 10 Ca 0.40 1.90 -0.29 0.00 -1.03 0.00 0.00 54.13 55.11 1odo s LEU 10 Cb -0.12 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1odo s LEU 10 CO 0.16 -0.30 2.05 -0.62 0.23 0.00 0.00 176.35 177.87 1odo s ASP 11 N 0.65 5.80 0.64 2.29 2.15 -1.26 -4.72 116.67 122.21 1odo s ASP 11 Ca 0.53 1.92 0.42 0.00 0.43 0.00 0.00 52.55 55.85 1odo s ASP 11 Cb -0.26 -2.52 2.17 0.00 -0.30 0.00 0.00 42.92 42.01 1odo s ASP 11 CO 0.30 -1.68 2.28 -0.65 -0.17 0.00 0.00 175.17 175.25 1odo h PRO 12 N 13.46 0.00 -0.01 4.34 0.11 -1.93 -2.11 132.00 145.87 1odo h PRO 12 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1odo h PRO 12 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1odo h PRO 12 CO 0.97 0.00 -0.33 0.25 -0.21 0.00 0.00 178.00 178.69 1odo n THR 13 N -3.09 0.00 -3.45 -1.15 -2.24 -1.26 -3.56 114.28 99.53 1odo n THR 13 Ca -0.02 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.42 1odo n THR 13 Cb 0.13 0.33 0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1odo n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odo n GLY 14 N 1.39 -0.49 0.26 3.38 0.00 -0.79 -3.05 105.19 105.88 1odo n GLY 14 Ca 0.10 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.35 1odo n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odo h ALA 15 N 0.97 1.58 -1.14 4.61 0.00 -1.88 -3.38 119.26 120.02 1odo h ALA 15 Ca -0.49 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.04 1odo h ALA 15 Cb 1.33 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 18.88 1odo h ALA 15 CO 0.58 0.11 -0.66 -3.47 0.00 0.00 0.00 179.25 175.81 1odo n ASP 16 N -4.04 -2.31 0.24 0.00 2.03 -1.26 -4.88 116.55 106.33 1odo n ASP 16 Ca -0.02 -2.88 0.09 0.00 0.52 0.00 0.00 54.79 52.49 1odo n ASP 16 Cb 0.18 1.03 0.60 0.00 -0.72 0.00 0.00 41.12 42.21 1odo n ASP 16 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1odo h HIS 17 N 4.76 0.00 -0.41 -0.67 2.07 -1.99 -2.14 115.15 116.77 1odo h HIS 17 Ca 0.05 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.52 1odo h HIS 17 Cb 1.02 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.99 1odo h HIS 17 CO 0.14 0.18 0.04 0.45 -3.07 0.00 0.00 177.93 175.66 1odo h HIS 18 N 0.00 0.75 -0.35 6.12 3.86 -1.96 0.20 115.15 123.77 1odo h HIS 18 Ca -0.00 -0.12 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 1odo h HIS 18 Cb 0.38 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1odo h HIS 18 CO 0.00 0.75 -0.31 1.15 0.86 0.00 0.00 177.93 180.38 1odo h THR 19 N 0.54 1.28 -0.97 2.45 2.02 -1.95 -2.78 112.91 113.51 1odo h THR 19 Ca 0.12 -1.45 0.04 0.00 0.77 0.00 0.00 66.41 65.90 1odo h THR 19 Cb 0.42 1.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 1odo h THR 19 CO 0.01 0.48 0.63 -0.08 0.37 0.00 0.00 175.52 176.93 1odo h GLU 20 N 0.64 1.16 -0.28 6.66 4.81 -0.95 -0.57 114.58 126.05 1odo h GLU 20 Ca 0.07 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1odo h GLU 20 Cb 0.83 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1odo h GLU 20 CO 0.07 0.77 0.04 0.45 -0.73 0.00 0.00 179.01 179.61 1odo h HIS 21 N 1.20 0.06 -0.41 0.92 3.86 -0.68 -0.49 115.15 119.60 1odo h HIS 21 Ca 0.40 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.60 1odo h HIS 21 Cb 0.05 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1odo h HIS 21 CO -0.01 0.00 0.16 0.00 0.86 0.00 0.00 177.93 178.95 1odo h ARG 22 N 0.14 0.62 -0.70 2.45 3.08 -1.29 -1.36 114.38 117.32 1odo h ARG 22 Ca 0.13 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1odo h ARG 22 Cb 0.15 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1odo h ARG 22 CO -0.19 0.59 0.45 1.15 -1.07 0.00 0.00 179.97 180.90 1odo h THR 23 N 0.53 1.19 -0.14 2.04 2.02 -0.78 -0.98 112.91 116.79 1odo h THR 23 Ca 0.14 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1odo h THR 23 Cb 0.20 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1odo h THR 23 CO -0.01 0.18 -0.03 -0.07 0.37 0.00 0.00 175.52 175.96 1odo h LEU 24 N 0.95 0.26 -1.39 2.58 3.38 -0.97 -2.82 115.31 117.30 1odo h LEU 24 Ca 0.25 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1odo h LEU 24 Cb -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1odo h LEU 24 CO -0.05 0.57 0.00 0.03 0.09 0.00 0.00 178.44 179.07 1odo h ARG 25 N -0.04 0.00 0.00 1.13 3.08 -1.05 -1.68 114.38 115.82 1odo h ARG 25 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1odo h ARG 25 Cb 0.45 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1odo h ARG 25 CO 0.01 0.00 -0.09 1.49 -1.07 0.00 0.00 179.97 180.31 1odo h GLU 26 N 0.00 0.00 -0.19 0.04 4.81 -0.91 -2.33 114.58 116.01 1odo h GLU 26 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1odo h GLU 26 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1odo h GLU 26 CO 0.00 0.09 0.00 0.41 -0.73 0.00 0.00 179.01 178.78 1odo n GLY 27 N -0.46 0.09 2.86 1.92 0.00 -0.63 -5.04 105.19 103.94 1odo n GLY 27 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1odo n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1odo n GLY 28 N 0.99 -1.64 0.32 -0.02 0.00 -0.88 -4.33 105.19 99.63 1odo n GLY 28 Ca 0.12 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.53 1odo n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1odo h PRO 29 N 0.00 0.28 -3.53 1.61 0.13 -1.92 -3.43 132.00 125.14 1odo h PRO 29 Ca 0.00 -0.02 -0.14 0.00 -0.87 0.00 0.00 66.00 64.97 1odo h PRO 29 Cb 0.00 -0.06 -0.20 0.00 0.13 0.00 0.00 31.00 30.87 1odo h PRO 29 CO 0.00 0.19 -0.48 0.00 -0.23 0.00 0.00 178.00 177.48 1odo s ALA 30 N -5.29 -0.32 -0.03 -0.56 0.00 -1.26 -1.92 121.76 112.38 1odo s ALA 30 Ca -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1odo s ALA 30 Cb 0.18 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.45 1odo s ALA 30 CO 0.72 -0.23 0.09 0.99 0.00 0.00 0.00 175.76 177.32 1odo s THR 31 N -1.60 -0.00 -0.23 0.00 2.01 -0.20 -4.86 115.64 110.75 1odo s THR 31 Ca -0.13 0.01 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 1odo s THR 31 Cb -0.06 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1odo s THR 31 CO 0.01 0.01 1.15 0.86 -0.69 0.00 0.00 174.62 175.96 1odo s TRP 32 N 0.13 3.06 0.37 4.92 -0.00 -1.26 0.10 118.94 126.25 1odo s TRP 32 Ca -0.01 1.20 0.04 0.00 -0.00 0.00 0.00 56.10 57.33 1odo s TRP 32 Cb -0.01 -3.48 -0.06 0.00 -0.00 0.00 0.00 33.47 29.92 1odo s TRP 32 CO -0.00 -1.10 0.06 0.14 -0.00 0.00 0.00 176.95 176.04 1odo s VAL 33 N 3.50 1.23 -0.17 5.86 -7.23 0.63 -1.95 120.40 122.28 1odo s VAL 33 Ca 0.49 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1odo s VAL 33 Cb -0.17 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.06 1odo s VAL 33 CO 0.12 0.00 -0.15 -0.62 -0.31 0.00 0.00 175.10 174.14 1odo s ASP 34 N -3.58 3.64 -0.48 4.85 2.15 0.72 -0.91 116.67 123.05 1odo s ASP 34 Ca 0.32 -0.49 0.01 0.00 0.43 0.00 0.00 52.55 52.81 1odo s ASP 34 Cb 0.07 -1.57 0.13 0.00 -0.30 0.00 0.00 42.92 41.25 1odo s ASP 34 CO 0.15 0.06 0.24 -0.69 -0.17 0.00 0.00 175.17 174.76 1odo s VAL 35 N 0.96 2.96 -1.50 1.11 1.01 0.12 -1.87 120.40 123.19 1odo s VAL 35 Ca -0.02 -2.72 -0.11 0.00 0.00 0.00 0.00 61.98 59.13 1odo s VAL 35 Cb -0.15 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.27 1odo s VAL 35 CO -0.02 -0.75 0.87 0.18 0.00 0.00 0.00 175.10 175.37 1odo n LEU 36 N 3.80 -2.54 0.00 3.92 4.32 -1.26 -1.93 117.00 123.31 1odo n LEU 36 Ca 0.04 -0.83 0.00 0.00 -0.02 0.00 0.00 56.01 55.20 1odo n LEU 36 Cb 0.38 -2.50 0.00 0.00 -1.62 0.00 0.00 43.42 39.68 1odo n LEU 36 CO 0.31 0.44 0.00 0.61 -1.22 0.00 0.00 177.39 177.53 1odo n GLY 37 N -1.66 1.21 3.50 -0.72 0.00 -1.26 -4.69 105.19 101.56 1odo n GLY 37 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1odo n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odo s VAL 38 N -2.32 4.18 -0.00 1.61 1.01 -0.81 -5.09 120.40 118.97 1odo s VAL 38 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1odo s VAL 38 Cb 0.00 -2.89 -0.06 0.00 0.00 0.00 0.00 36.38 33.44 1odo s VAL 38 CO 0.00 0.43 0.55 -1.10 0.00 0.00 0.00 175.10 174.98 1odo s GLN 39 N 0.84 4.24 0.22 2.72 1.11 -1.26 0.11 119.66 127.64 1odo s GLN 39 Ca 0.01 0.65 -0.15 0.00 0.01 0.00 0.00 55.36 55.88 1odo s GLN 39 Cb -0.14 -3.31 0.01 0.00 -1.01 0.00 0.00 33.01 28.56 1odo s GLN 39 CO 0.02 0.45 0.50 0.00 0.01 0.00 0.00 175.29 176.27 1odo s ALA 40 N -0.41 -0.61 -0.44 6.09 0.00 -0.09 -4.52 121.76 121.78 1odo s ALA 40 Ca 0.29 -0.55 -0.24 0.00 0.00 0.00 0.00 51.96 51.46 1odo s ALA 40 Cb -0.18 0.93 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1odo s ALA 40 CO 0.16 -0.83 0.82 -1.58 0.00 0.00 0.00 175.76 174.33 1odo s TRP 41 N -3.94 2.99 -0.09 0.00 0.52 -0.39 -0.27 118.94 117.76 1odo s TRP 41 Ca 0.15 0.27 -0.26 0.00 0.02 0.00 0.00 56.10 56.28 1odo s TRP 41 Cb -0.01 -3.71 -0.03 0.00 -1.15 0.00 0.00 33.47 28.58 1odo s TRP 41 CO 0.03 -0.98 0.83 0.45 0.02 0.00 0.00 176.95 177.30 1odo s SER 42 N 2.13 7.09 -0.16 2.95 0.15 0.11 0.24 113.70 126.21 1odo s SER 42 Ca 0.32 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1odo s SER 42 Cb -0.12 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1odo s SER 42 CO 0.23 -0.27 -0.15 -0.69 1.20 0.00 0.00 173.24 173.56 1odo s VAL 43 N 1.38 2.61 0.00 4.45 1.01 -0.44 -1.04 120.40 128.38 1odo s VAL 43 Ca 0.42 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1odo s VAL 43 Cb -0.18 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.09 1odo s VAL 43 CO 0.19 0.51 0.73 -1.54 0.00 0.00 0.00 175.10 174.99 1odo n SER 44 N 4.19 1.31 -4.54 3.32 3.41 -0.81 -1.90 113.62 118.59 1odo n SER 44 Ca -0.19 -1.53 -0.43 0.00 -0.26 0.00 0.00 58.87 56.46 1odo n SER 44 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1odo n SER 44 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1odo s ASP 45 N -0.53 6.40 0.45 4.04 -1.08 -1.19 -3.77 116.67 121.00 1odo s ASP 45 Ca 0.00 -0.10 0.15 0.00 -0.52 0.00 0.00 52.55 52.08 1odo s ASP 45 Cb 0.00 -2.36 1.08 0.00 -1.46 0.00 0.00 42.92 40.17 1odo s ASP 45 CO 0.00 -0.84 2.00 1.55 0.52 0.00 0.00 175.17 178.40 1odo h PRO 46 N 8.86 0.34 0.08 4.34 0.13 -1.93 0.21 132.00 144.03 1odo h PRO 46 Ca -0.25 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1odo h PRO 46 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1odo h PRO 46 CO 0.93 0.22 -0.04 0.28 -0.23 0.00 0.00 178.00 179.16 1odo h VAL 47 N 0.35 1.08 -0.55 1.56 2.07 -1.98 -0.40 116.25 118.38 1odo h VAL 47 Ca 0.25 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1odo h VAL 47 Cb 0.52 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1odo h VAL 47 CO -0.06 0.15 0.20 0.25 0.02 0.00 0.00 177.57 178.13 1odo h LEU 48 N -0.38 0.78 -0.38 2.57 5.85 -1.86 -2.37 115.31 119.52 1odo h LEU 48 Ca -0.01 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1odo h LEU 48 Cb 0.32 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1odo h LEU 48 CO 0.02 0.76 0.22 0.25 -0.34 0.00 0.00 178.44 179.34 1odo h LEU 49 N 0.76 0.34 -1.48 2.25 5.85 -0.50 -0.37 115.31 122.17 1odo h LEU 49 Ca 0.18 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1odo h LEU 49 Cb 0.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1odo h LEU 49 CO -0.01 0.25 0.17 0.11 -0.34 0.00 0.00 178.44 178.62 1odo h LYS 50 N 0.44 0.53 -0.23 1.25 1.57 -0.87 0.10 116.57 119.36 1odo h LYS 50 Ca 0.15 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1odo h LYS 50 Cb 0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1odo h LYS 50 CO -0.08 0.42 -0.20 1.96 -0.57 0.00 0.00 179.45 180.98 1odo h GLN 51 N 0.53 0.54 -0.67 3.15 4.20 -0.84 -2.86 115.11 119.17 1odo h GLN 51 Ca 0.13 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.50 1odo h GLN 51 Cb 0.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1odo h GLN 51 CO -0.02 0.86 0.15 -0.07 -0.67 0.00 0.00 178.83 179.08 1odo h LEU 52 N 0.24 1.01 0.00 1.46 3.38 -0.48 -2.19 115.31 118.73 1odo h LEU 52 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1odo h LEU 52 Cb 0.74 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1odo h LEU 52 CO 0.05 0.97 0.00 0.18 0.09 0.00 0.00 178.44 179.73 1odo n LEU 53 N -4.24 0.00 0.00 1.67 4.77 0.31 -2.83 117.00 116.68 1odo n LEU 53 Ca 0.05 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 1odo n LEU 53 Cb 0.26 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1odo n LEU 53 CO 0.42 -0.10 0.33 0.35 -1.33 0.00 0.00 177.39 177.06 1odo n THR 54 N -1.24 0.44 -3.40 -5.08 -2.24 -1.00 -4.54 114.28 97.21 1odo n THR 54 Ca 0.09 -0.56 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 1odo n THR 54 Cb 0.13 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 1odo n THR 54 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1odo s SER 55 N -0.44 6.82 0.34 3.42 0.15 -0.86 -4.96 113.70 118.17 1odo s SER 55 Ca 0.00 1.04 0.26 0.00 0.70 0.00 0.00 55.95 57.95 1odo s SER 55 Cb 0.00 -2.27 1.01 0.00 -1.71 0.00 0.00 66.02 63.05 1odo s SER 55 CO 0.00 0.17 1.78 -1.28 1.20 0.00 0.00 173.24 175.11 1odo h SER 56 N 3.86 0.00 -0.15 5.45 0.87 -1.91 -2.94 113.55 118.73 1odo h SER 56 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1odo h SER 56 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1odo h SER 56 CO 0.65 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 177.42 1odo n ASP 57 N -2.51 1.10 -4.20 6.23 8.00 -1.26 -4.80 116.55 119.11 1odo n ASP 57 Ca 0.02 -1.74 -0.27 0.00 0.71 0.00 0.00 54.79 53.51 1odo n ASP 57 Cb 0.30 -0.10 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 1odo n ASP 57 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1odo s VAL 58 N -1.81 1.61 0.05 2.53 1.01 -1.11 0.27 120.40 122.94 1odo s VAL 58 Ca 0.25 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1odo s VAL 58 Cb 0.13 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1odo s VAL 58 CO 0.19 0.46 -0.03 -0.55 0.00 0.00 0.00 175.10 175.17 1odo s SER 59 N -0.29 0.48 0.00 3.32 0.15 -0.07 -4.88 113.70 112.41 1odo s SER 59 Ca 0.03 -0.90 0.15 0.00 0.70 0.00 0.00 55.95 55.93 1odo s SER 59 Cb -0.10 0.17 0.13 0.00 -1.71 0.00 0.00 66.02 64.52 1odo s SER 59 CO 0.01 -0.53 0.98 0.29 1.20 0.00 0.00 173.24 175.18 1odo n LYS 60 N 0.39 1.12 -2.90 5.44 5.02 -1.26 0.39 118.16 126.35 1odo n LYS 60 Ca -0.16 -1.41 -0.44 0.00 -2.02 0.00 0.00 58.31 54.28 1odo n LYS 60 Cb 0.60 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 34.29 1odo n LYS 60 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1odo s ASP 61 N -1.22 6.53 0.18 4.39 -1.08 -1.23 -4.48 116.67 119.75 1odo s ASP 61 Ca 0.18 -1.81 -0.12 0.00 -0.52 0.00 0.00 52.55 50.28 1odo s ASP 61 Cb 0.12 -2.41 0.08 0.00 -1.46 0.00 0.00 42.92 39.26 1odo s ASP 61 CO 0.19 -1.15 1.76 0.00 0.52 0.00 0.00 175.17 176.48 1odo h ALA 62 N 9.02 0.78 -0.82 3.66 0.00 -1.82 0.18 119.26 130.26 1odo h ALA 62 Ca 0.06 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1odo h ALA 62 Cb 1.03 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 1odo h ALA 62 CO 1.13 0.35 0.44 -0.09 0.00 0.00 0.00 179.25 181.08 1odo h ARG 63 N 0.83 0.67 0.04 0.00 2.43 -1.86 0.83 114.38 117.32 1odo h ARG 63 Ca 0.21 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.02 1odo h ARG 63 Cb 0.12 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1odo h ARG 63 CO -0.03 0.44 -1.79 0.00 -1.51 0.00 0.00 179.97 177.08 1odo n ALA 64 N -2.40 1.29 0.04 2.80 0.00 -1.09 -4.62 120.51 116.53 1odo n ALA 64 Ca 0.15 -0.70 0.02 0.00 0.00 0.00 0.00 53.44 52.91 1odo n ALA 64 Cb 0.34 -0.81 0.05 0.00 0.00 0.00 0.00 19.45 19.03 1odo n ALA 64 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1odo n HIS 65 N -3.19 0.12 -3.99 0.00 8.25 0.61 -4.91 115.22 112.10 1odo n HIS 65 Ca -0.22 -0.29 -0.31 0.00 -0.26 0.00 0.00 57.72 56.65 1odo n HIS 65 Cb 1.05 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.99 1odo n HIS 65 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1odo s TRP 66 N -0.75 3.54 0.46 4.41 -0.00 0.27 -4.43 118.94 122.45 1odo s TRP 66 Ca 0.08 -2.93 0.21 0.00 -0.00 0.00 0.00 56.10 53.47 1odo s TRP 66 Cb 0.05 -2.82 1.21 0.00 -0.00 0.00 0.00 33.47 31.91 1odo s TRP 66 CO 0.07 -0.92 1.91 -1.35 -0.00 0.00 0.00 176.95 176.65 1odo h PRO 67 N 7.52 0.25 -0.00 5.86 0.11 -1.82 -0.94 132.00 142.98 1odo h PRO 67 Ca -0.05 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1odo h PRO 67 Cb 1.01 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1odo h PRO 67 CO 0.53 0.16 -0.04 0.00 -0.21 0.00 0.00 178.00 178.44 1odo n ALA 68 N -2.58 2.57 -0.18 -0.75 0.00 -1.26 -4.27 120.51 114.03 1odo n ALA 68 Ca 0.16 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.36 1odo n ALA 68 Cb 0.68 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1odo n ALA 68 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1odo h PHE 69 N 0.13 -1.02 -0.95 0.00 3.57 -1.46 -0.16 116.94 117.05 1odo h PHE 69 Ca 0.00 0.07 0.21 0.00 3.53 0.00 0.00 57.97 61.78 1odo h PHE 69 Cb 0.34 0.53 -0.08 0.00 2.79 0.00 0.00 35.95 39.52 1odo h PHE 69 CO 0.00 -0.40 0.61 0.78 -2.23 0.00 0.00 178.31 177.08 1odo h GLY 70 N -0.20 1.09 0.86 2.40 0.00 -1.81 -0.15 103.07 105.26 1odo h GLY 70 Ca 0.20 -0.23 -0.27 0.00 0.00 0.00 0.00 47.33 47.04 1odo h GLY 70 CO -0.65 -0.03 -1.26 0.83 0.00 0.00 0.00 176.54 175.43 1odo h GLU 71 N 0.48 0.37 -0.46 4.80 5.08 -1.52 -3.38 114.58 119.95 1odo h GLU 71 Ca 0.51 -0.64 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 1odo h GLU 71 Cb 1.16 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1odo h GLU 71 CO -0.23 1.31 -0.15 0.28 -1.00 0.00 0.00 179.01 179.22 1odo h VAL 72 N -0.14 1.27 -0.69 3.13 2.07 -0.53 -3.29 116.25 118.06 1odo h VAL 72 Ca -0.24 -1.27 0.20 0.00 0.82 0.00 0.00 66.70 66.21 1odo h VAL 72 Cb 1.88 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1odo h VAL 72 CO 0.17 0.44 0.56 1.62 0.02 0.00 0.00 177.57 180.38 1odo h VAL 73 N 0.78 0.51 0.00 2.57 3.04 -1.22 0.13 116.25 122.06 1odo h VAL 73 Ca 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1odo h VAL 73 Cb 0.68 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1odo h VAL 73 CO 0.05 0.00 -0.86 0.61 -1.01 0.00 0.00 177.57 176.36 1odo n GLY 74 N -1.63 -1.22 0.00 3.17 0.00 -1.24 -4.54 105.19 99.73 1odo n GLY 74 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1odo n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1odo n THR 75 N -1.84 0.05 -2.57 2.61 -2.24 -0.69 -5.02 114.28 104.57 1odo n THR 75 Ca 0.03 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1odo n THR 75 Cb 0.41 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.48 1odo n THR 75 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1odo s TRP 76 N -2.10 3.34 0.53 4.78 -0.00 -0.05 -4.70 118.94 120.74 1odo s TRP 76 Ca -0.01 1.39 0.38 0.00 -0.00 0.00 0.00 56.10 57.87 1odo s TRP 76 Cb 0.01 -3.31 2.04 0.00 -0.00 0.00 0.00 33.47 32.21 1odo s TRP 76 CO 0.08 -0.80 2.25 -1.35 -0.00 0.00 0.00 176.95 177.14 1odo h PRO 77 N 7.30 0.00 -0.64 5.86 0.11 -1.90 -2.03 132.00 140.71 1odo h PRO 77 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1odo h PRO 77 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1odo h PRO 77 CO 0.87 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 179.96 1odo n LEU 78 N -3.27 4.93 -0.35 2.35 4.77 -1.26 -4.63 117.00 119.54 1odo n LEU 78 Ca -0.02 -2.49 0.17 0.00 -0.03 0.00 0.00 56.01 53.64 1odo n LEU 78 Cb 0.13 -0.61 0.39 0.00 -2.33 0.00 0.00 43.42 41.00 1odo n LEU 78 CO 0.24 0.71 1.16 0.00 -1.33 0.00 0.00 177.39 178.17 1odo h ALA 79 N 4.03 1.80 -0.50 -1.18 0.00 -1.69 -1.30 119.26 120.41 1odo h ALA 79 Ca 0.00 0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1odo h ALA 79 Cb 1.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1odo h ALA 79 CO 0.32 -0.27 0.35 1.25 0.00 0.00 0.00 179.25 180.90 1odo h LEU 80 N 0.59 0.17 -1.93 0.00 5.85 -1.86 0.19 115.31 118.31 1odo h LEU 80 Ca 0.64 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.35 1odo h LEU 80 Cb 1.22 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1odo h LEU 80 CO -0.47 0.10 -0.09 -0.50 -0.34 0.00 0.00 178.44 177.14 1odo h TRP 81 N 0.19 0.00 0.00 1.25 4.06 -1.61 -3.18 115.95 116.66 1odo h TRP 81 Ca 0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.19 1odo h TRP 81 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1odo h TRP 81 CO -0.00 0.09 0.00 1.33 -3.56 0.00 0.00 178.44 176.30 1odo n VAL 82 N -3.47 0.00 0.28 1.49 0.24 -0.47 -4.69 118.33 111.71 1odo n VAL 82 Ca -0.01 -0.48 0.11 0.00 -2.04 0.00 0.00 64.34 61.92 1odo n VAL 82 Cb 0.24 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.59 1odo n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1odo n ALA 83 N -0.63 2.97 -0.95 2.33 0.00 0.54 -4.64 120.51 120.14 1odo n ALA 83 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 1odo n ALA 83 Cb 0.00 -0.97 0.14 0.00 0.00 0.00 0.00 19.45 18.63 1odo n ALA 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1odo s VAL 84 N -3.33 2.60 -0.64 0.00 -7.23 -1.20 -4.99 120.40 105.61 1odo s VAL 84 Ca -0.00 0.20 0.04 0.00 -1.81 0.00 0.00 61.98 60.40 1odo s VAL 84 Cb 0.13 -2.43 0.16 0.00 0.56 0.00 0.00 36.38 34.79 1odo s VAL 84 CO 0.82 -0.26 0.42 -1.61 -0.31 0.00 0.00 175.10 174.16 1odo s GLU 85 N -4.76 2.33 0.04 4.82 2.02 -1.26 -4.72 118.70 117.17 1odo s GLU 85 Ca 0.64 -3.02 -0.00 0.00 0.02 0.00 0.00 54.97 52.61 1odo s GLU 85 Cb -0.20 -3.43 0.00 0.00 0.10 0.00 0.00 34.13 30.59 1odo s GLU 85 CO 0.57 -1.21 0.06 0.27 0.02 0.00 0.00 175.26 174.98 1odo n ASN 86 N 2.52 -0.18 0.27 -0.19 0.23 -1.26 -4.00 115.26 112.65 1odo n ASN 86 Ca 0.13 -1.21 0.10 0.00 -0.53 0.00 0.00 54.58 53.07 1odo n ASN 86 Cb 0.34 0.32 0.72 0.00 -2.08 0.00 0.00 39.78 39.08 1odo n ASN 86 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1odo h MET 87 N 0.00 0.00 0.00 -3.83 -0.00 -1.91 -2.07 114.93 107.12 1odo h MET 87 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1odo h MET 87 Cb 0.14 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.74 1odo h MET 87 CO 0.04 0.02 -0.01 0.35 -0.00 0.00 0.00 176.91 177.31 1odo h PHE 88 N 0.00 0.00 0.00 -0.10 3.57 -1.95 -2.67 116.94 115.79 1odo h PHE 88 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1odo h PHE 88 Cb 0.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1odo h PHE 88 CO 0.00 0.01 -0.25 0.25 -2.23 0.00 0.00 178.31 176.09 1odo n THR 89 N -3.22 1.32 -3.95 4.41 -2.24 -0.80 -4.90 114.28 104.90 1odo n THR 89 Ca -0.02 -1.71 -0.27 0.00 -2.27 0.00 0.00 64.05 59.78 1odo n THR 89 Cb 0.14 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 1odo n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1odo s ALA 90 N -1.99 3.96 0.04 6.98 0.00 -1.01 -3.52 121.76 126.21 1odo s ALA 90 Ca 0.24 -1.02 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1odo s ALA 90 Cb 0.22 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.55 1odo s ALA 90 CO -0.00 0.57 -0.19 -0.47 0.00 0.00 0.00 175.76 175.67 1odo s TYR 91 N -1.71 1.66 0.00 0.00 5.04 -1.26 -4.50 117.35 116.57 1odo s TYR 91 Ca 0.34 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 1odo s TYR 91 Cb -0.11 -0.99 0.00 0.00 0.35 0.00 0.00 41.96 41.21 1odo s TYR 91 CO 0.28 0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.97 1odo n GLY 92 N 1.90 2.31 0.40 8.97 0.00 -1.26 -2.56 105.19 114.96 1odo n GLY 92 Ca -0.17 -0.26 0.22 0.00 0.00 0.00 0.00 46.02 45.81 1odo n GLY 92 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1odo h PRO 93 N 0.00 0.41 -0.31 1.61 0.11 -1.99 0.25 132.00 132.08 1odo h PRO 93 Ca 0.00 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1odo h PRO 93 Cb 0.00 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1odo h PRO 93 CO 0.00 0.27 -0.12 -0.97 -0.21 0.00 0.00 178.00 176.97 1odo h ASN 94 N 0.43 0.52 -0.17 -2.05 -1.24 -1.90 -1.02 115.58 110.14 1odo h ASN 94 Ca 0.61 -0.14 -0.08 0.00 0.71 0.00 0.00 56.30 57.40 1odo h ASN 94 Cb 1.47 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.38 1odo h ASN 94 CO -0.33 0.68 -0.22 -0.74 -1.29 0.00 0.00 177.43 175.53 1odo h HIS 95 N 0.50 0.55 -0.68 0.67 2.76 -0.45 -1.53 115.15 116.96 1odo h HIS 95 Ca 0.09 -0.18 0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1odo h HIS 95 Cb 0.51 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 29.29 1odo h HIS 95 CO 0.02 0.85 0.35 -0.09 -1.30 0.00 0.00 177.93 177.76 1odo h ARG 96 N 0.10 0.61 0.27 5.26 2.43 -1.03 -0.51 114.38 121.50 1odo h ARG 96 Ca 0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1odo h ARG 96 Cb 0.77 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1odo h ARG 96 CO 0.05 0.40 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.56 1odo h LYS 97 N 0.62 -0.35 0.00 0.20 3.64 -1.08 -0.69 116.57 118.91 1odo h LYS 97 Ca 0.32 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 1odo h LYS 97 Cb 0.29 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1odo h LYS 97 CO -0.23 -0.16 -0.11 -0.07 -2.27 0.00 0.00 179.45 176.60 1odo h LEU 98 N -0.46 0.00 0.14 5.20 3.38 -0.99 -2.99 115.31 119.60 1odo h LEU 98 Ca -0.04 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 1odo h LEU 98 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1odo h LEU 98 CO 0.06 0.11 -1.62 -0.09 0.09 0.00 0.00 178.44 177.00 1odo h ARG 99 N 0.00 0.31 -0.31 1.13 2.43 -1.00 -3.34 114.38 113.60 1odo h ARG 99 Ca -0.00 -0.52 0.09 0.00 -0.81 0.00 0.00 59.98 58.73 1odo h ARG 99 Cb 0.41 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1odo h ARG 99 CO 0.01 1.25 0.23 0.00 -1.51 0.00 0.00 179.97 179.96 1odo h ARG 100 N -0.10 0.00 -0.38 0.20 3.08 -1.03 0.44 114.38 116.59 1odo h ARG 100 Ca -0.34 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 1odo h ARG 100 Cb 1.92 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.96 1odo h ARG 100 CO 0.11 0.00 -0.01 1.37 -1.07 0.00 0.00 179.97 180.37 1odo h LEU 101 N 0.00 0.57 0.00 3.04 -0.00 -1.65 -3.27 115.31 113.99 1odo h LEU 101 Ca 0.15 -0.12 -0.36 0.00 -0.00 0.00 0.00 57.88 57.55 1odo h LEU 101 Cb 0.61 -0.15 -0.07 0.00 -0.00 0.00 0.00 40.66 41.05 1odo h LEU 101 CO -0.00 0.65 -2.31 0.52 -0.00 0.00 0.00 178.44 177.30 1odo n VAL 102 N -4.25 1.42 -0.34 0.15 0.31 -0.59 -4.64 118.33 110.38 1odo n VAL 102 Ca 0.02 -0.85 0.10 0.00 -0.01 0.00 0.00 64.34 63.59 1odo n VAL 102 Cb 0.27 -0.54 0.20 0.00 -0.91 0.00 0.00 33.84 32.86 1odo n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1odo n ALA 103 N -2.73 0.35 -0.33 3.52 0.00 0.04 -1.87 120.51 119.48 1odo n ALA 103 Ca -0.31 1.05 0.23 0.00 0.00 0.00 0.00 53.44 54.41 1odo n ALA 103 Cb 1.15 -0.69 0.47 0.00 0.00 0.00 0.00 19.45 20.37 1odo n ALA 103 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1odo h PRO 104 N 0.00 0.33 0.00 0.00 0.11 -1.82 0.45 132.00 131.07 1odo h PRO 104 Ca 0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1odo h PRO 104 Cb 0.93 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1odo h PRO 104 CO -0.96 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 177.06 1odo n ALA 105 N -2.30 1.68 -1.21 -0.75 0.00 -0.78 -2.81 120.51 114.34 1odo n ALA 105 Ca 0.31 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.79 1odo n ALA 105 Cb 0.96 -1.23 0.13 0.00 0.00 0.00 0.00 19.45 19.31 1odo n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1odo n PHE 106 N -1.45 0.00 -1.07 0.00 3.01 0.16 -4.67 117.46 113.43 1odo n PHE 106 Ca 0.04 -0.90 -0.29 0.00 1.01 0.00 0.00 57.45 57.31 1odo n PHE 106 Cb 0.15 -0.14 0.17 0.00 -0.01 0.00 0.00 39.48 39.65 1odo n PHE 106 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1odo s SER 107 N -2.67 2.80 0.16 4.37 1.04 -1.12 -4.75 113.70 113.54 1odo s SER 107 Ca 0.29 1.43 -0.15 0.00 0.48 0.00 0.00 55.95 57.99 1odo s SER 107 Cb 0.25 -2.10 0.04 0.00 0.10 0.00 0.00 66.02 64.31 1odo s SER 107 CO 0.02 -3.05 1.82 0.00 0.98 0.00 0.00 173.24 173.01 1odo h ALA 108 N -1.83 0.59 -0.67 5.32 0.00 -1.94 -1.02 119.26 119.70 1odo h ALA 108 Ca -0.53 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1odo h ALA 108 Cb 1.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1odo h ALA 108 CO 0.54 0.05 0.27 0.00 0.00 0.00 0.00 179.25 180.12 1odo h ARG 109 N 0.63 1.00 -0.42 0.00 3.08 -1.96 -1.62 114.38 115.09 1odo h ARG 109 Ca 0.17 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1odo h ARG 109 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1odo h ARG 109 CO -0.04 0.84 -0.00 0.00 -1.07 0.00 0.00 179.97 179.70 1odo h ARG 110 N 0.95 0.75 -0.56 0.04 2.47 -1.78 -0.87 114.38 115.39 1odo h ARG 110 Ca 0.22 -0.24 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 1odo h ARG 110 Cb 0.21 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1odo h ARG 110 CO -0.02 0.83 0.16 0.28 0.56 0.00 0.00 179.97 181.78 1odo h VAL 111 N 0.59 1.24 -0.89 2.04 2.07 -1.10 -1.71 116.25 118.49 1odo h VAL 111 Ca 0.12 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1odo h VAL 111 Cb 0.49 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1odo h VAL 111 CO 0.02 0.32 0.48 0.44 0.02 0.00 0.00 177.57 178.85 1odo h ASP 112 N 0.80 1.12 0.45 0.57 3.45 -1.16 -1.53 116.42 120.12 1odo h ASP 112 Ca 0.18 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 1odo h ASP 112 Cb 0.32 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1odo h ASP 112 CO -0.00 0.90 -0.10 0.00 -1.57 0.00 0.00 179.24 178.47 1odo h ALA 113 N 1.26 1.19 0.00 3.45 0.00 -0.68 -2.40 119.26 122.09 1odo h ALA 113 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1odo h ALA 113 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1odo h ALA 113 CO -0.05 0.12 -0.44 -1.33 0.00 0.00 0.00 179.25 177.55 1odo n MET 114 N -3.48 0.18 -0.21 0.00 2.81 -0.60 -4.38 117.12 111.43 1odo n MET 114 Ca -0.01 0.07 -0.02 0.00 -1.81 0.00 0.00 57.70 55.92 1odo n MET 114 Cb 0.24 -1.63 0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1odo n MET 114 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1odo h ARG 115 N 0.00 -0.07 -0.65 0.03 2.43 -1.11 -0.50 114.38 114.50 1odo h ARG 115 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1odo h ARG 115 Cb 0.66 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.16 1odo h ARG 115 CO 0.00 -0.05 0.34 -1.35 -1.51 0.00 0.00 179.97 177.40 1odo h PRO 116 N -0.08 0.60 -0.37 0.20 0.11 -1.80 0.20 132.00 130.87 1odo h PRO 116 Ca 0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1odo h PRO 116 Cb 0.52 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1odo h PRO 116 CO -0.68 0.40 0.08 0.00 -0.21 0.00 0.00 178.00 177.59 1odo h ALA 117 N 1.36 0.49 -0.55 -0.75 0.00 -1.60 -1.78 119.26 116.43 1odo h ALA 117 Ca 0.30 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1odo h ALA 117 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1odo h ALA 117 CO -0.21 0.17 0.08 0.28 0.00 0.00 0.00 179.25 179.57 1odo h VAL 118 N 0.45 1.26 -0.94 0.00 2.07 -0.63 -1.81 116.25 116.64 1odo h VAL 118 Ca 0.11 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.67 1odo h VAL 118 Cb 0.33 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1odo h VAL 118 CO 0.00 0.36 0.62 -0.33 0.02 0.00 0.00 177.57 178.24 1odo h GLU 119 N 0.80 1.20 -0.53 1.57 5.08 -0.49 -0.06 114.58 122.15 1odo h GLU 119 Ca 0.16 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1odo h GLU 119 Cb 0.43 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1odo h GLU 119 CO 0.01 0.79 0.29 0.00 -1.00 0.00 0.00 179.01 179.11 1odo h ALA 120 N 1.36 0.67 -0.61 3.43 0.00 -0.98 0.67 119.26 123.80 1odo h ALA 120 Ca 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1odo h ALA 120 Cb -0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1odo h ALA 120 CO -0.09 0.19 0.31 0.52 0.00 0.00 0.00 179.25 180.18 1odo h MET 121 N 0.70 0.87 -0.28 0.00 2.86 -0.58 -0.46 114.93 118.04 1odo h MET 121 Ca 0.18 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1odo h MET 121 Cb 0.05 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1odo h MET 121 CO -0.03 0.69 0.12 0.28 1.06 0.00 0.00 176.91 179.02 1odo h VAL 122 N 0.83 1.17 -0.89 -2.22 2.07 -0.62 -2.01 116.25 114.59 1odo h VAL 122 Ca 0.21 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1odo h VAL 122 Cb 0.09 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1odo h VAL 122 CO -0.03 0.18 0.54 0.74 0.02 0.00 0.00 177.57 179.02 1odo h THR 123 N 0.30 1.24 -0.40 2.57 2.02 -0.63 -0.66 112.91 117.36 1odo h THR 123 Ca 0.09 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1odo h THR 123 Cb 0.17 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1odo h THR 123 CO -0.01 0.25 0.25 1.23 0.37 0.00 0.00 175.52 177.62 1odo h GLY 124 N 1.22 0.58 1.45 2.16 0.00 -0.84 0.25 103.07 107.88 1odo h GLY 124 Ca 0.32 -0.23 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1odo h GLY 124 CO -0.06 0.23 -0.26 1.41 0.00 0.00 0.00 176.54 177.86 1odo h LEU 125 N 0.54 0.65 -0.32 3.11 3.38 -1.03 -2.04 115.31 119.60 1odo h LEU 125 Ca 0.15 -0.23 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 1odo h LEU 125 Cb -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1odo h LEU 125 CO -0.03 0.88 -0.66 0.58 0.09 0.00 0.00 178.44 179.31 1odo h VAL 126 N 0.55 1.30 -0.80 1.22 2.07 -0.80 -2.66 116.25 117.13 1odo h VAL 126 Ca 0.07 -1.90 0.01 0.00 0.82 0.00 0.00 66.70 65.71 1odo h VAL 126 Cb 0.73 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.32 1odo h VAL 126 CO 0.06 0.60 0.53 0.44 0.02 0.00 0.00 177.57 179.22 1odo h ASP 127 N 0.51 0.91 -0.95 0.57 3.32 -0.34 -1.60 116.42 118.84 1odo h ASP 127 Ca -0.02 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.04 1odo h ASP 127 Cb 1.25 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1odo h ASP 127 CO 0.13 0.66 0.62 0.03 -1.72 0.00 0.00 179.24 178.96 1odo h ARG 128 N 1.08 1.17 -0.92 3.56 3.08 -1.25 -1.29 114.38 119.80 1odo h ARG 128 Ca 0.30 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1odo h ARG 128 Cb -0.11 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 29.63 1odo h ARG 128 CO -0.07 0.77 0.58 -0.07 -1.07 0.00 0.00 179.97 180.11 1odo h LEU 129 N 1.21 1.09 -2.07 3.04 3.38 -0.96 -1.49 115.31 119.51 1odo h LEU 129 Ca 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1odo h LEU 129 Cb -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1odo h LEU 129 CO -0.12 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.23 1odo h ALA 130 N 1.37 1.00 0.00 1.53 0.00 -0.57 -2.08 119.26 120.50 1odo h ALA 130 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1odo h ALA 130 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1odo h ALA 130 CO -0.07 0.00 -0.85 0.39 0.00 0.00 0.00 179.25 178.72 1odo n GLU 131 N -2.90 0.36 -1.71 0.00 1.02 -0.57 -4.94 120.64 111.91 1odo n GLU 131 Ca -0.01 0.06 -0.36 0.00 -0.02 0.00 0.00 57.16 56.83 1odo n GLU 131 Cb 0.16 -1.68 0.07 0.00 -0.02 0.00 0.00 31.44 29.97 1odo n GLU 131 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1odo s LEU 132 N -4.37 3.53 0.04 -4.62 1.02 -0.79 -4.87 118.68 108.63 1odo s LEU 132 Ca 0.04 2.56 -0.34 0.00 0.02 0.00 0.00 54.13 56.41 1odo s LEU 132 Cb 0.13 -4.61 -0.13 0.00 0.02 0.00 0.00 46.19 41.59 1odo s LEU 132 CO 0.76 -2.03 1.69 -2.65 0.02 0.00 0.00 176.35 174.14 1odo n PRO 133 N -2.03 2.06 -2.20 1.29 -0.02 -1.26 -4.93 135.00 127.92 1odo n PRO 133 Ca 0.15 0.75 -0.37 0.00 -2.02 0.00 0.00 63.50 62.01 1odo n PRO 133 Cb 0.49 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1odo n PRO 133 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1odo s ALA 134 N 2.23 2.96 0.00 3.55 0.00 -1.26 -3.14 121.76 126.09 1odo s ALA 134 Ca 0.85 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1odo s ALA 134 Cb -0.72 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.00 1odo s ALA 134 CO 0.45 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1odo n GLY 135 N 0.48 2.54 3.85 0.00 0.00 -1.26 -5.03 105.19 105.77 1odo n GLY 135 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1odo n GLY 135 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1odo s GLU 136 N -0.37 3.63 0.55 1.61 4.04 -1.19 -5.07 118.70 121.90 1odo s GLU 136 Ca 0.00 -0.08 -0.21 0.00 0.04 0.00 0.00 54.97 54.72 1odo s GLU 136 Cb 0.00 -3.24 -0.05 0.00 0.02 0.00 0.00 34.13 30.87 1odo s GLU 136 CO 0.00 0.68 1.32 -1.25 -1.84 0.00 0.00 175.26 174.17 1odo s PRO 137 N -0.76 3.12 -0.07 -4.83 0.04 -1.26 -4.77 135.00 126.47 1odo s PRO 137 Ca 0.15 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.36 1odo s PRO 137 Cb -0.12 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1odo s PRO 137 CO 0.04 -1.18 -0.14 0.08 0.04 0.00 0.00 177.00 175.84 1odo s VAL 138 N -1.35 1.29 -0.79 -0.36 1.01 0.87 -4.92 120.40 116.15 1odo s VAL 138 Ca 0.72 -0.57 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1odo s VAL 138 Cb -0.38 -1.16 0.06 0.00 0.00 0.00 0.00 36.38 34.90 1odo s VAL 138 CO 0.45 0.39 1.17 -0.62 0.00 0.00 0.00 175.10 176.49 1odo s ASP 139 N 0.59 6.30 0.55 3.32 -1.08 -1.26 -0.64 116.67 124.45 1odo s ASP 139 Ca -0.15 -1.09 0.25 0.00 -0.52 0.00 0.00 52.55 51.04 1odo s ASP 139 Cb -0.16 -2.48 1.48 0.00 -1.46 0.00 0.00 42.92 40.30 1odo s ASP 139 CO 0.05 -1.51 2.08 0.25 0.52 0.00 0.00 175.17 176.55 1odo h LEU 140 N 11.95 0.00 -0.40 -1.34 5.85 -1.54 -1.22 115.31 128.61 1odo h LEU 140 Ca -0.12 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1odo h LEU 140 Cb 1.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1odo h LEU 140 CO 1.24 0.00 0.13 -0.09 -0.34 0.00 0.00 178.44 179.38 1odo h ARG 141 N 0.00 0.63 0.06 1.25 2.43 -1.89 -0.32 114.38 116.54 1odo h ARG 141 Ca 0.12 -0.13 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 1odo h ARG 141 Cb 0.55 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1odo h ARG 141 CO -0.00 0.62 -1.12 1.96 -1.51 0.00 0.00 179.97 179.93 1odo h GLN 142 N 0.51 0.14 0.00 0.20 1.08 -1.73 0.67 115.11 115.98 1odo h GLN 142 Ca 0.13 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1odo h GLN 142 Cb 0.26 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1odo h GLN 142 CO -0.00 1.11 -0.59 0.39 -0.95 0.00 0.00 178.83 178.78 1odo n GLU 143 N -3.45 0.17 0.11 1.46 -0.58 -0.54 -4.41 120.64 113.40 1odo n GLU 143 Ca -0.04 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1odo n GLU 143 Cb 0.98 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1odo n GLU 143 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1odo n LEU 144 N -1.84 -0.19 -0.22 -4.62 7.94 -0.22 -4.82 117.00 113.02 1odo n LEU 144 Ca 0.04 0.36 0.02 0.00 -1.11 0.00 0.00 56.01 55.32 1odo n LEU 144 Cb 0.40 0.35 0.13 0.00 0.53 0.00 0.00 43.42 44.83 1odo n LEU 144 CO 0.36 -0.69 1.00 0.00 -1.11 0.00 0.00 177.39 176.95 1odo h ALA 145 N 0.00 0.87 0.01 1.96 0.00 -1.26 -2.61 119.26 118.23 1odo h ALA 145 Ca 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1odo h ALA 145 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1odo h ALA 145 CO 0.00 -0.18 -0.00 1.88 0.00 0.00 0.00 179.25 180.94 1odo h TYR 146 N 0.43 -0.01 -0.25 0.00 0.99 -1.11 -3.38 116.97 113.63 1odo h TYR 146 Ca 0.34 -0.00 -0.04 0.00 2.00 0.00 0.00 58.73 61.03 1odo h TYR 146 Cb 0.44 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.16 1odo h TYR 146 CO -0.17 0.81 -0.02 -1.00 -0.00 0.00 0.00 178.16 177.78 1odo h PRO 147 N -0.90 0.38 0.62 4.88 0.13 -1.76 -3.21 132.00 132.14 1odo h PRO 147 Ca -0.00 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1odo h PRO 147 Cb 0.82 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.90 1odo h PRO 147 CO 0.00 0.43 -0.30 1.25 -0.23 0.00 0.00 178.00 179.15 1odo h LEU 148 N 0.37 -0.71 -1.67 1.56 5.85 -1.64 -1.12 115.31 117.95 1odo h LEU 148 Ca 0.08 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1odo h LEU 148 Cb 0.28 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1odo h LEU 148 CO 0.01 -0.50 0.31 -0.65 -0.34 0.00 0.00 178.44 177.27 1odo h PRO 149 N -0.85 0.41 -0.43 5.25 0.11 -1.74 -1.15 132.00 133.60 1odo h PRO 149 Ca -0.09 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1odo h PRO 149 Cb 0.65 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1odo h PRO 149 CO 0.14 0.27 -0.12 0.82 -0.21 0.00 0.00 178.00 178.90 1odo h ILE 150 N 0.42 1.27 -0.64 4.15 2.04 -1.51 -0.78 117.51 122.46 1odo h ILE 150 Ca 0.19 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1odo h ILE 150 Cb 0.24 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1odo h ILE 150 CO -0.05 0.42 0.07 0.00 0.00 0.00 0.00 178.15 178.59 1odo h ALA 151 N 0.85 0.92 0.02 1.87 0.00 -0.28 0.06 119.26 122.70 1odo h ALA 151 Ca 0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1odo h ALA 151 Cb 0.66 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1odo h ALA 151 CO 0.05 0.66 -0.01 0.28 0.00 0.00 0.00 179.25 180.23 1odo h VAL 152 N 1.00 1.26 -0.20 0.00 2.07 -1.10 -2.20 116.25 117.08 1odo h VAL 152 Ca 0.19 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 1odo h VAL 152 Cb 0.47 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1odo h VAL 152 CO 0.02 0.23 -0.21 -0.29 0.02 0.00 0.00 177.57 177.34 1odo h ILE 153 N -0.41 1.24 -0.72 4.57 6.09 86.71 -0.99 117.51 213.99 1odo h ILE 153 Ca -0.00 -1.09 -0.06 0.00 -1.37 0.00 0.00 64.86 62.33 1odo h ILE 153 Cb 0.39 1.32 -0.03 0.00 0.47 0.00 0.00 36.82 38.97 1odo h ILE 153 CO 0.00 0.34 0.21 1.23 -3.07 0.00 0.00 178.15 176.86 1odo h GLY 154 N 0.95 1.22 0.81 8.18 0.00 -0.71 0.25 103.07 113.76 1odo h GLY 154 Ca 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 1odo h GLY 154 CO 0.04 0.69 -0.18 0.84 0.00 0.00 0.00 176.54 177.93 1odo h HIS 155 N 1.08 0.54 -0.20 5.60 -0.00 -1.03 0.26 115.15 121.39 1odo h HIS 155 Ca 0.23 -0.16 -0.05 0.00 -0.00 0.00 0.00 60.37 60.40 1odo h HIS 155 Cb 0.33 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1odo h HIS 155 CO 0.03 0.81 -0.05 1.25 -0.00 0.00 0.00 177.93 179.97 1odo h LEU 156 N 0.12 0.40 0.00 0.26 6.46 -1.03 -3.16 115.31 118.35 1odo h LEU 156 Ca 0.03 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1odo h LEU 156 Cb 0.71 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 1odo h LEU 156 CO 0.04 0.67 -0.25 0.24 -0.62 0.00 0.00 178.44 178.53 1odo h MET 157 N 0.12 0.00 -2.08 1.25 2.86 -0.58 -2.85 114.93 113.65 1odo h MET 157 Ca 0.05 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1odo h MET 157 Cb 0.50 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.18 1odo h MET 157 CO 0.02 0.00 -0.12 0.41 1.06 0.00 0.00 176.91 178.28 1odo n GLY 158 N 1.26 0.57 3.65 8.32 0.00 0.68 -2.74 105.19 116.93 1odo n GLY 158 Ca 0.04 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1odo n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1odo s VAL 159 N -3.06 4.74 0.35 1.61 1.01 0.09 -4.97 120.40 120.17 1odo s VAL 159 Ca 0.07 1.71 -0.27 0.00 0.00 0.00 0.00 61.98 63.49 1odo s VAL 159 Cb -0.03 -4.22 -0.12 0.00 0.00 0.00 0.00 36.38 32.01 1odo s VAL 159 CO 0.12 -0.18 1.22 -2.65 0.00 0.00 0.00 175.10 173.62 1odo n PRO 160 N 6.24 1.91 -0.22 2.72 -0.02 -1.26 -4.82 135.00 139.55 1odo n PRO 160 Ca 0.08 0.67 0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1odo n PRO 160 Cb 0.47 -2.24 0.12 0.00 -0.02 0.00 0.00 33.50 31.84 1odo n PRO 160 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1odo h GLN 161 N 2.29 0.15 0.00 -0.52 1.08 -1.97 -0.28 115.11 115.85 1odo h GLN 161 Ca -0.45 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1odo h GLN 161 Cb 1.30 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1odo h GLN 161 CO 0.61 0.10 0.00 -0.40 -0.95 0.00 0.00 178.83 178.19 1odo n ASP 162 N -5.26 0.00 0.00 1.46 5.75 -1.26 -2.29 116.55 114.95 1odo n ASP 162 Ca 0.11 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 1odo n ASP 162 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1odo n ASP 162 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1odo n ARG 163 N -0.98 1.19 -0.13 0.11 1.74 -0.14 -4.78 116.66 113.68 1odo n ARG 163 Ca 0.09 -0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 56.68 1odo n ARG 163 Cb 0.04 -0.86 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 1odo n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1odo h ARG 164 N 0.00 0.83 -0.37 5.56 3.08 -1.24 -3.23 114.38 119.00 1odo h ARG 164 Ca 0.00 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 1odo h ARG 164 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1odo h ARG 164 CO 0.00 1.01 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.47 1odo h ASP 165 N 0.64 0.55 -0.39 7.04 3.32 -1.86 -3.11 116.42 122.60 1odo h ASP 165 Ca 0.08 -0.11 0.11 0.00 0.02 0.00 0.00 57.03 57.13 1odo h ASP 165 Cb 0.78 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1odo h ASP 165 CO 0.06 0.63 0.38 1.23 -1.72 0.00 0.00 179.24 179.82 1odo h GLY 166 N 0.88 0.00 1.54 2.75 0.00 -1.88 -2.28 103.07 104.07 1odo h GLY 166 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.34 1odo h GLY 166 CO 0.01 0.00 -0.85 0.74 0.00 0.00 0.00 176.54 176.44 1odo h PHE 167 N 0.00 0.00 -0.39 5.60 -1.00 -1.70 -3.41 116.94 116.04 1odo h PHE 167 Ca 0.19 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.01 1odo h PHE 167 Cb 0.95 0.00 -0.06 0.00 3.61 0.00 0.00 35.95 40.44 1odo h PHE 167 CO 0.00 0.45 -0.39 0.00 -1.61 0.00 0.00 178.31 176.76 1odo h ARG 168 N 0.00 -0.19 -0.06 1.51 3.08 -1.55 0.70 114.38 117.86 1odo h ARG 168 Ca -0.06 0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1odo h ARG 168 Cb 1.40 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 1odo h ARG 168 CO 0.05 -0.13 -0.23 0.00 -1.07 0.00 0.00 179.97 178.59 1odo h ALA 169 N -0.31 1.52 -0.17 0.04 0.00 -1.79 -2.44 119.26 116.10 1odo h ALA 169 Ca 0.07 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1odo h ALA 169 Cb 0.37 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1odo h ALA 169 CO -0.48 0.35 -0.67 -0.07 0.00 0.00 0.00 179.25 178.39 1odo h LEU 170 N 0.09 0.89 -0.89 0.00 3.38 -1.66 -1.99 115.31 115.13 1odo h LEU 170 Ca 0.02 -0.61 -0.11 0.00 0.09 0.00 0.00 57.88 57.27 1odo h LEU 170 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1odo h LEU 170 CO 0.03 1.35 -0.40 0.58 0.09 0.00 0.00 178.44 180.09 1odo h VAL 171 N 0.48 1.30 -0.71 1.22 2.07 -0.79 -2.14 116.25 117.70 1odo h VAL 171 Ca -0.03 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1odo h VAL 171 Cb 1.29 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1odo h VAL 171 CO 0.14 0.46 0.37 -0.78 0.02 0.00 0.00 177.57 177.78 1odo h ASP 172 N 0.27 0.90 -0.43 0.57 3.58 -1.36 -2.01 116.42 117.93 1odo h ASP 172 Ca 0.03 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1odo h ASP 172 Cb 0.82 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1odo h ASP 172 CO 0.07 0.75 0.28 1.23 -2.88 0.00 0.00 179.24 178.68 1odo h GLY 173 N 0.98 0.61 1.64 -0.78 0.00 -0.72 -1.87 103.07 102.94 1odo h GLY 173 Ca 0.25 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1odo h GLY 173 CO -0.04 0.23 0.22 -2.08 0.00 0.00 0.00 176.54 174.87 1odo h VAL 174 N 0.59 1.06 -0.02 4.60 2.07 -0.93 -1.96 116.25 121.66 1odo h VAL 174 Ca 0.16 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1odo h VAL 174 Cb -0.05 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1odo h VAL 174 CO -0.03 0.07 -0.23 0.49 0.02 0.00 0.00 177.57 177.89 1odo n PHE 175 N -4.49 0.00 -2.53 1.57 3.01 -0.76 -4.81 117.46 109.45 1odo n PHE 175 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.08 1odo n PHE 175 Cb 0.10 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 1odo n PHE 175 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1odo s ASP 176 N -2.27 6.30 0.00 4.37 -1.08 -0.74 -4.65 116.67 118.60 1odo s ASP 176 Ca 0.25 -1.02 0.01 0.00 -0.52 0.00 0.00 52.55 51.27 1odo s ASP 176 Cb 0.19 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 39.12 1odo s ASP 176 CO 0.45 -1.69 0.98 0.35 0.52 0.00 0.00 175.17 175.77 1odo n THR 177 N 6.75 0.00 1.02 1.71 -2.24 -1.26 -3.05 114.28 117.21 1odo n THR 177 Ca 0.22 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.11 1odo n THR 177 Cb 0.50 -0.03 0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1odo n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1odo n THR 178 N -0.51 0.00 -2.52 4.28 -2.24 -1.26 -4.79 114.28 107.24 1odo n THR 178 Ca 0.00 -0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 1odo n THR 178 Cb 0.00 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 1odo n THR 178 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1odo s LEU 179 N -2.88 4.30 0.82 3.22 1.43 -1.17 -5.05 118.68 119.35 1odo s LEU 179 Ca 0.11 2.12 -0.09 0.00 -1.03 0.00 0.00 54.13 55.25 1odo s LEU 179 Cb 0.17 -3.96 0.14 0.00 0.03 0.00 0.00 46.19 42.56 1odo s LEU 179 CO 0.76 -0.35 1.14 1.51 0.23 0.00 0.00 176.35 179.64 1odo s ASP 180 N -1.30 3.97 0.22 2.29 1.47 -1.26 -4.75 116.67 117.31 1odo s ASP 180 Ca 0.52 0.13 -0.09 0.00 1.18 0.00 0.00 52.55 54.29 1odo s ASP 180 Cb -0.26 -0.44 0.32 0.00 -0.34 0.00 0.00 42.92 42.20 1odo s ASP 180 CO 0.33 -2.15 1.69 -0.61 0.68 0.00 0.00 175.17 175.11 1odo h GLN 181 N -1.01 0.22 -0.34 2.11 -0.00 -1.91 0.23 115.11 114.40 1odo h GLN 181 Ca -0.42 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.21 1odo h GLN 181 Cb 1.27 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.68 1odo h GLN 181 CO 0.45 0.14 0.16 0.00 0.00 0.00 0.00 178.83 179.59 1odo h ALA 182 N 1.52 0.44 -0.59 3.38 0.00 -1.94 -0.49 119.26 121.57 1odo h ALA 182 Ca 0.33 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1odo h ALA 182 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1odo h ALA 182 CO -0.45 -0.00 0.06 0.93 0.00 0.00 0.00 179.25 179.78 1odo h GLU 183 N 0.41 0.98 -0.33 0.00 5.08 -1.78 -1.24 114.58 117.69 1odo h GLU 183 Ca 0.12 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1odo h GLU 183 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1odo h GLU 183 CO -0.01 0.93 -0.04 0.00 -1.00 0.00 0.00 179.01 178.89 1odo h ALA 184 N 1.14 0.46 -1.00 3.43 0.00 -0.80 -1.71 119.26 120.77 1odo h ALA 184 Ca 0.18 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1odo h ALA 184 Cb 0.46 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1odo h ALA 184 CO 0.02 0.25 0.66 0.37 0.00 0.00 0.00 179.25 180.55 1odo h GLN 185 N 0.41 1.31 -0.35 0.00 4.15 -0.89 0.27 115.11 120.00 1odo h GLN 185 Ca 0.09 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.34 1odo h GLN 185 Cb 0.51 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1odo h GLN 185 CO 0.02 0.86 -0.12 0.00 -1.93 0.00 0.00 178.83 177.66 1odo h ALA 186 N 1.38 0.49 -0.62 3.38 0.00 -1.05 -1.32 119.26 121.52 1odo h ALA 186 Ca 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1odo h ALA 186 Cb -0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1odo h ALA 186 CO -0.08 0.37 0.29 -0.97 0.00 0.00 0.00 179.25 178.86 1odo h ASN 187 N 0.49 0.82 -0.56 0.00 -0.73 -0.85 -1.43 115.58 113.33 1odo h ASN 187 Ca 0.08 -0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.10 1odo h ASN 187 Cb 0.65 -0.21 -0.03 0.00 0.27 0.00 0.00 38.32 39.00 1odo h ASN 187 CO 0.04 0.73 0.28 0.74 -0.37 0.00 0.00 177.43 178.85 1odo h THR 188 N 0.85 1.20 -0.70 -3.57 2.02 -0.83 -1.09 112.91 110.79 1odo h THR 188 Ca 0.21 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 1odo h THR 188 Cb 0.13 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1odo h THR 188 CO -0.03 0.22 0.41 0.00 0.37 0.00 0.00 175.52 176.50 1odo h ALA 189 N 1.11 0.90 -0.49 6.16 0.00 -0.88 -1.15 119.26 124.92 1odo h ALA 189 Ca 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1odo h ALA 189 Cb 0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1odo h ALA 189 CO -0.03 0.38 0.06 0.00 0.00 0.00 0.00 179.25 179.66 1odo h ARG 190 N 0.96 0.77 -0.31 0.00 3.08 -0.95 -1.96 114.38 115.98 1odo h ARG 190 Ca 0.25 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1odo h ARG 190 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1odo h ARG 190 CO -0.05 0.75 -0.04 1.25 -1.07 0.00 0.00 179.97 180.81 1odo h LEU 191 N 0.74 0.57 -1.51 3.04 5.85 -0.58 -2.34 115.31 121.08 1odo h LEU 191 Ca 0.15 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.49 1odo h LEU 191 Cb 0.37 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1odo h LEU 191 CO 0.01 0.78 -0.16 1.88 -0.34 0.00 0.00 178.44 180.61 1odo h TYR 192 N 0.36 0.12 0.10 1.25 0.99 -1.04 -1.07 116.97 117.68 1odo h TYR 192 Ca 0.08 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.80 1odo h TYR 192 Cb 0.51 -0.04 0.00 0.00 1.00 0.00 0.00 36.73 38.20 1odo h TYR 192 CO 0.04 0.28 -0.05 1.49 -0.00 0.00 0.00 178.16 179.92 1odo h GLU 193 N 0.11 -0.13 0.00 4.88 4.81 -1.04 0.99 114.58 124.19 1odo h GLU 193 Ca 0.02 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1odo h GLU 193 Cb 0.35 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1odo h GLU 193 CO 0.02 0.11 -0.21 -0.39 -0.73 0.00 0.00 179.01 177.81 1odo h VAL 194 N -0.36 0.67 -0.13 0.32 -1.51 -1.15 -1.93 116.25 112.16 1odo h VAL 194 Ca -0.01 -0.93 -0.12 0.00 -1.23 0.00 0.00 66.70 64.41 1odo h VAL 194 Cb 0.30 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1odo h VAL 194 CO 0.02 0.21 -0.37 -0.07 -1.23 0.00 0.00 177.57 176.13 1odo h LEU 195 N 0.00 0.55 -1.27 4.19 3.38 -0.91 -1.57 115.31 119.68 1odo h LEU 195 Ca -0.00 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1odo h LEU 195 Cb 0.58 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1odo h LEU 195 CO 0.03 1.05 0.23 0.44 0.09 0.00 0.00 178.44 180.27 1odo h ASP 196 N 0.08 0.66 -0.45 -0.43 3.32 -0.48 -0.88 116.42 118.23 1odo h ASP 196 Ca -0.01 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 1odo h ASP 196 Cb 0.99 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1odo h ASP 196 CO 0.08 0.58 -0.13 1.56 -1.72 0.00 0.00 179.24 179.61 1odo h GLN 197 N 0.73 0.93 -0.37 3.56 4.20 -1.25 -1.27 115.11 121.64 1odo h GLN 197 Ca 0.18 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1odo h GLN 197 Cb 0.11 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1odo h GLN 197 CO -0.02 1.00 0.11 1.25 -0.67 0.00 0.00 178.83 180.50 1odo h LEU 198 N 0.83 0.54 -0.66 1.46 5.85 -0.48 -1.02 115.31 121.83 1odo h LEU 198 Ca 0.13 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1odo h LEU 198 Cb 0.67 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1odo h LEU 198 CO 0.05 0.60 0.43 0.40 -0.34 0.00 0.00 178.44 179.58 1odo h ILE 199 N 0.44 1.15 -0.46 4.05 2.04 -0.99 0.23 117.51 123.97 1odo h ILE 199 Ca 0.12 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1odo h ILE 199 Cb 0.26 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1odo h ILE 199 CO -0.00 0.16 0.22 0.00 0.00 0.00 0.00 178.15 178.52 1odo h ALA 200 N 1.25 0.59 -0.55 1.87 0.00 -1.01 0.29 119.26 121.70 1odo h ALA 200 Ca 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1odo h ALA 200 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1odo h ALA 200 CO -0.07 0.15 0.19 0.00 0.00 0.00 0.00 179.25 179.52 1odo h ALA 201 N 1.06 0.72 0.00 0.00 0.00 -0.70 -2.12 119.26 118.22 1odo h ALA 201 Ca 0.16 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1odo h ALA 201 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1odo h ALA 201 CO -0.02 0.37 -0.46 0.87 0.00 0.00 0.00 179.25 180.01 1odo h LYS 202 N 0.76 0.00 -0.30 0.00 1.79 -0.79 -0.16 116.57 117.88 1odo h LYS 202 Ca 0.18 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.59 1odo h LYS 202 Cb 0.26 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.90 1odo h LYS 202 CO -0.01 0.46 -0.05 0.00 -1.08 0.00 0.00 179.45 178.78 1odo h ARG 203 N 0.00 0.56 -0.39 3.15 3.08 -0.66 -0.73 114.38 119.40 1odo h ARG 203 Ca -0.00 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 1odo h ARG 203 Cb 1.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1odo h ARG 203 CO 0.06 0.74 -0.36 0.00 -1.07 0.00 0.00 179.97 179.33 1odo h ALA 204 N 0.80 0.61 -2.58 0.04 0.00 -1.24 -3.38 119.26 113.52 1odo h ALA 204 Ca 0.08 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 53.94 1odo h ALA 204 Cb 0.52 -0.13 -0.40 0.00 0.00 0.00 0.00 17.79 17.78 1odo h ALA 204 CO 0.02 0.68 -0.81 2.41 0.00 0.00 0.00 179.25 181.55 1odo n THR 205 N -4.06 0.14 -1.08 0.00 -1.04 -0.08 -5.11 114.28 103.05 1odo n THR 205 Ca -0.02 -4.14 -0.30 0.00 -2.04 0.00 0.00 64.05 57.55 1odo n THR 205 Cb 0.53 -1.91 0.15 0.00 -1.82 0.00 0.00 70.33 67.28 1odo n THR 205 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1odo s PRO 206 N -0.81 1.07 0.27 -2.82 0.04 -0.29 -4.53 135.00 127.93 1odo s PRO 206 Ca 0.31 0.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.27 1odo s PRO 206 Cb 0.03 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1odo s PRO 206 CO -0.17 -2.40 0.37 0.41 0.04 0.00 0.00 177.00 175.25 1odo n GLY 207 N -0.77 2.39 3.19 0.56 0.00 -1.26 -5.06 105.19 104.24 1odo n GLY 207 Ca 0.07 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1odo n GLY 207 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1odo n ASP 208 N -1.76 5.13 -3.98 1.61 2.03 -1.26 -4.64 116.55 113.68 1odo n ASP 208 Ca 0.01 -3.03 -0.09 0.00 0.52 0.00 0.00 54.79 52.19 1odo n ASP 208 Cb 0.45 -1.54 -0.06 0.00 -0.72 0.00 0.00 41.12 39.26 1odo n ASP 208 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1odo s ASP 209 N 2.02 -0.07 0.36 1.67 -4.77 -1.26 -4.97 116.67 109.65 1odo s ASP 209 Ca 0.42 -0.91 0.08 0.00 -3.30 0.00 0.00 52.55 48.84 1odo s ASP 209 Cb 0.03 0.54 0.69 0.00 -1.09 0.00 0.00 42.92 43.10 1odo s ASP 209 CO 0.00 -1.07 1.87 -0.03 0.70 0.00 0.00 175.17 176.64 1odo h MET 210 N 2.33 0.28 -0.50 2.11 1.85 -1.66 -2.42 114.93 116.91 1odo h MET 210 Ca -0.28 -0.08 -0.04 0.00 -0.61 0.00 0.00 59.70 58.70 1odo h MET 210 Cb 1.25 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 33.22 1odo h MET 210 CO 0.39 0.45 0.17 1.15 -0.40 0.00 0.00 176.91 178.67 1odo h THR 211 N 0.26 1.23 -0.71 -0.77 2.02 -1.78 -1.29 112.91 111.87 1odo h THR 211 Ca 0.05 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.42 1odo h THR 211 Cb 0.45 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1odo h THR 211 CO 0.03 0.27 0.18 0.28 0.37 0.00 0.00 175.52 176.65 1odo h SER 212 N 0.68 1.07 -0.73 4.18 0.02 -1.75 -1.22 113.55 115.79 1odo h SER 212 Ca 0.16 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 1odo h SER 212 Cb 0.25 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1odo h SER 212 CO -0.01 1.02 0.23 -0.07 -1.14 0.00 0.00 176.83 176.87 1odo h LEU 213 N 1.07 1.05 -0.51 5.07 3.38 -1.19 -0.62 115.31 123.56 1odo h LEU 213 Ca 0.22 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1odo h LEU 213 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1odo h LEU 213 CO 0.00 0.98 -0.01 -0.07 0.09 0.00 0.00 178.44 179.43 1odo h LEU 214 N 1.07 0.89 -0.70 1.67 3.38 -0.99 -1.33 115.31 119.31 1odo h LEU 214 Ca 0.24 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1odo h LEU 214 Cb 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1odo h LEU 214 CO -0.01 0.99 0.37 0.40 0.09 0.00 0.00 178.44 180.28 1odo h ILE 215 N 0.78 1.22 -0.99 1.22 2.04 -0.96 -1.27 117.51 119.55 1odo h ILE 215 Ca 0.14 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1odo h ILE 215 Cb 0.53 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 1odo h ILE 215 CO 0.03 0.25 0.66 0.00 0.00 0.00 0.00 178.15 179.08 1odo h ALA 216 N 1.18 1.31 -0.11 1.87 0.00 -0.76 0.22 119.26 122.98 1odo h ALA 216 Ca 0.24 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1odo h ALA 216 Cb 0.07 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1odo h ALA 216 CO -0.04 0.62 -0.34 0.00 0.00 0.00 0.00 179.25 179.50 1odo h ALA 217 N 1.39 1.23 0.10 0.00 0.00 -0.52 -2.32 119.26 119.14 1odo h ALA 217 Ca 0.37 -0.36 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 1odo h ALA 217 Cb -0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1odo h ALA 217 CO -0.09 0.52 -1.17 -0.09 0.00 0.00 0.00 179.25 178.41 1odo h ARG 218 N 0.19 0.25 -0.04 0.00 1.12 -0.20 -3.22 114.38 112.48 1odo h ARG 218 Ca 0.02 -0.40 0.00 0.00 -1.11 0.00 0.00 59.98 58.50 1odo h ARG 218 Cb 0.69 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.80 1odo h ARG 218 CO 0.05 1.17 0.00 -0.25 -3.11 0.00 0.00 179.97 177.84 1odo n ASP 219 N -3.53 0.50 0.00 -3.80 8.00 0.67 -4.80 116.55 113.58 1odo n ASP 219 Ca -0.07 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.01 1odo n ASP 219 Cb 0.99 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.07 1odo n ASP 219 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1odo n ASP 220 N -0.50 0.00 -0.91 -2.24 10.43 -0.89 -5.04 116.55 117.40 1odo n ASP 220 Ca 0.17 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.53 1odo n ASP 220 Cb 0.16 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.12 1odo n ASP 220 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1odo n ARG 226 N 0.00 0.00 -3.65 -1.24 0.00 -1.26 -5.13 116.66 105.37 1odo n ARG 226 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1odo n ARG 226 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1odo n ARG 226 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1odo s LEU 227 N 0.00 -0.99 0.81 6.15 2.96 -1.25 -4.97 118.68 121.38 1odo s LEU 227 Ca 0.00 1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 55.21 1odo s LEU 227 Cb 0.00 2.05 0.07 0.00 0.50 0.00 0.00 46.19 48.82 1odo s LEU 227 CO 0.00 -0.22 1.12 -0.94 -1.32 0.00 0.00 176.35 174.99 1odo s SER 228 N 2.71 4.48 0.30 3.68 1.04 -1.26 -4.43 113.70 120.23 1odo s SER 228 Ca -0.05 1.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.45 1odo s SER 228 Cb -0.11 -1.75 0.47 0.00 0.10 0.00 0.00 66.02 64.72 1odo s SER 228 CO -0.17 -1.95 1.97 -0.65 0.98 0.00 0.00 173.24 173.42 1odo h PRO 229 N -1.08 1.05 -0.27 4.02 0.11 -2.00 -0.60 132.00 133.23 1odo h PRO 229 Ca -0.47 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 1odo h PRO 229 Cb 1.29 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1odo h PRO 229 CO 0.62 0.70 -0.19 0.93 -0.21 0.00 0.00 178.00 179.86 1odo h GLU 230 N 1.08 0.60 -0.26 1.05 3.07 -1.94 -2.38 114.58 115.80 1odo h GLU 230 Ca 0.29 -0.29 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1odo h GLU 230 Cb -0.12 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 1odo h GLU 230 CO -0.06 0.87 -0.05 0.93 -1.40 0.00 0.00 179.01 179.30 1odo h GLU 231 N 0.33 0.40 0.53 2.33 5.08 -1.58 0.12 114.58 121.80 1odo h GLU 231 Ca 0.05 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1odo h GLU 231 Cb 0.72 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1odo h GLU 231 CO 0.05 0.48 -0.25 1.25 -1.00 0.00 0.00 179.01 179.54 1odo h LEU 232 N 0.39 -0.60 -0.99 1.33 5.85 -0.99 -0.54 115.31 119.76 1odo h LEU 232 Ca 0.08 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1odo h LEU 232 Cb 0.35 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1odo h LEU 232 CO 0.02 -0.23 0.21 0.08 -0.34 0.00 0.00 178.44 178.17 1odo h ARG 233 N -1.03 0.94 -0.05 1.25 0.11 -1.34 -1.42 114.38 112.83 1odo h ARG 233 Ca -0.07 -0.17 -0.12 0.00 0.10 0.00 0.00 59.98 59.72 1odo h ARG 233 Cb 0.62 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.53 1odo h ARG 233 CO 0.12 0.80 -0.51 -0.44 0.10 0.00 0.00 179.97 180.04 1odo h ASP 234 N 0.91 0.15 0.01 0.08 5.19 -0.79 0.47 116.42 122.45 1odo h ASP 234 Ca 0.21 -0.07 -0.20 0.00 -0.62 0.00 0.00 57.03 56.34 1odo h ASP 234 Cb 0.24 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1odo h ASP 234 CO -0.01 0.63 -0.73 0.74 -3.12 0.00 0.00 179.24 176.75 1odo h THR 235 N 0.11 1.32 -0.45 0.35 2.02 -0.78 -2.02 112.91 113.46 1odo h THR 235 Ca 0.00 -2.01 -0.11 0.00 0.77 0.00 0.00 66.41 65.07 1odo h THR 235 Cb 0.94 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1odo h THR 235 CO 0.07 0.63 -0.15 -0.07 0.37 0.00 0.00 175.52 176.37 1odo h LEU 236 N 0.44 0.84 -0.35 2.58 3.38 -0.98 -1.30 115.31 119.93 1odo h LEU 236 Ca -0.04 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1odo h LEU 236 Cb 1.34 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1odo h LEU 236 CO 0.14 0.99 0.22 0.25 0.09 0.00 0.00 178.44 180.13 1odo h LEU 237 N 0.75 0.37 0.14 1.67 6.46 -0.77 -0.19 115.31 123.75 1odo h LEU 237 Ca 0.12 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1odo h LEU 237 Cb 0.66 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1odo h LEU 237 CO 0.05 0.27 -0.07 0.25 -0.62 0.00 0.00 178.44 178.32 1odo h LEU 238 N 0.45 -0.16 -0.59 2.25 5.85 -1.08 -0.31 115.31 121.72 1odo h LEU 238 Ca 0.13 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1odo h LEU 238 Cb -0.03 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1odo h LEU 238 CO -0.04 -0.09 0.20 0.24 -0.34 0.00 0.00 178.44 178.41 1odo h MET 239 N -0.21 0.90 -0.28 1.25 2.86 -1.08 -0.48 114.93 117.89 1odo h MET 239 Ca -0.02 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 1odo h MET 239 Cb 0.17 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1odo h MET 239 CO 0.03 0.79 -0.17 0.82 1.06 0.00 0.00 176.91 179.44 1odo h ILE 240 N 0.82 1.30 -0.69 -1.22 2.04 -1.00 -2.27 117.51 116.49 1odo h ILE 240 Ca 0.19 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1odo h ILE 240 Cb 0.25 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1odo h ILE 240 CO -0.01 0.41 0.29 0.28 0.00 0.00 0.00 178.15 179.11 1odo h SER 241 N 0.34 0.95 -0.26 1.72 0.02 -0.97 -1.21 113.55 114.14 1odo h SER 241 Ca 0.06 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1odo h SER 241 Cb 0.70 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1odo h SER 241 CO 0.05 0.86 0.03 0.00 -1.14 0.00 0.00 176.83 176.62 1odo h ALA 242 N 1.13 1.38 0.00 3.77 0.00 -1.04 -2.48 119.26 122.03 1odo h ALA 242 Ca 0.23 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1odo h ALA 242 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1odo h ALA 242 CO -0.02 0.44 -0.65 0.78 0.00 0.00 0.00 179.25 179.80 1odo h GLY 243 N 0.83 0.00 1.18 0.00 0.00 -1.00 -3.36 103.07 100.72 1odo h GLY 243 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 1odo h GLY 243 CO 0.01 0.00 -0.88 -0.97 0.00 0.00 0.00 176.54 174.70 1odo h TYR 244 N 0.00 0.00 0.00 5.60 -1.99 -0.99 -3.33 116.97 116.26 1odo h TYR 244 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1odo h TYR 244 Cb 1.44 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.17 1odo h TYR 244 CO 0.00 0.08 -0.06 -1.91 -0.00 0.00 0.00 178.16 176.27 1odo n GLU 245 N -2.78 0.03 -0.26 4.88 0.00 -0.95 -4.86 120.64 116.69 1odo n GLU 245 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 57.16 57.14 1odo n GLU 245 Cb 0.58 -0.27 0.03 0.00 0.00 0.00 0.00 31.44 31.79 1odo n GLU 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1odo h THR 246 N -0.06 0.14 -0.65 6.31 1.03 -1.79 -2.34 112.91 115.55 1odo h THR 246 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 66.41 66.51 1odo h THR 246 Cb 0.06 0.14 -0.04 0.00 -1.07 0.00 0.00 68.15 67.24 1odo h THR 246 CO 0.00 0.00 0.44 0.74 -0.01 0.00 0.00 175.52 176.69 1odo h THR 247 N -0.09 0.87 -1.00 0.00 2.02 -1.89 -0.79 112.91 112.04 1odo h THR 247 Ca 0.29 -0.15 0.12 0.00 0.77 0.00 0.00 66.41 67.45 1odo h THR 247 Cb 0.57 0.40 -0.08 0.00 -1.74 0.00 0.00 68.15 67.29 1odo h THR 247 CO -0.78 0.08 0.63 0.58 0.37 0.00 0.00 175.52 176.40 1odo h VAL 248 N 0.44 0.91 0.00 3.16 2.07 -1.59 -1.08 116.25 120.15 1odo h VAL 248 Ca 0.31 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1odo h VAL 248 Cb 0.62 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1odo h VAL 248 CO -0.09 0.18 -0.49 0.78 0.02 0.00 0.00 177.57 177.97 1odo h ASN 249 N 0.96 0.00 -0.25 0.57 2.35 -1.23 -1.21 115.58 116.76 1odo h ASN 249 Ca 0.50 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 56.07 1odo h ASN 249 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1odo h ASN 249 CO -0.26 0.49 -0.51 0.58 -1.65 0.00 0.00 177.43 176.07 1odo h VAL 250 N 0.00 1.29 -0.45 2.81 2.07 -1.19 0.03 116.25 120.81 1odo h VAL 250 Ca -0.00 -1.71 -0.04 0.00 0.82 0.00 0.00 66.70 65.77 1odo h VAL 250 Cb 0.88 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1odo h VAL 250 CO 0.06 0.55 0.13 0.40 0.02 0.00 0.00 177.57 178.73 1odo h ILE 251 N 0.55 1.23 0.55 4.57 2.04 -1.24 -0.37 117.51 124.83 1odo h ILE 251 Ca 0.01 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1odo h ILE 251 Cb 1.12 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 1odo h ILE 251 CO 0.11 0.27 -0.49 -0.78 0.00 0.00 0.00 178.15 177.26 1odo h ASP 252 N 0.59 -1.33 -0.79 1.72 1.82 -1.10 -1.37 116.42 115.94 1odo h ASP 252 Ca 0.14 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 1odo h ASP 252 Cb 0.28 0.43 -0.04 0.00 0.68 0.00 0.00 39.33 40.69 1odo h ASP 252 CO -0.00 -0.67 0.53 1.56 -1.61 0.00 0.00 179.24 179.04 1odo h GLN 253 N -1.03 1.05 -0.12 0.28 1.08 -0.93 -0.20 115.11 115.24 1odo h GLN 253 Ca -0.07 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1odo h GLN 253 Cb 0.88 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1odo h GLN 253 CO -0.03 0.69 0.06 0.00 -0.95 0.00 0.00 178.83 178.60 1odo h ALA 254 N 1.29 0.16 -0.14 3.87 0.00 -0.96 -0.63 119.26 122.85 1odo h ALA 254 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1odo h ALA 254 Cb -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1odo h ALA 254 CO -0.06 -0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.24 1odo h VAL 255 N 0.08 1.16 -0.95 0.00 2.07 -1.09 -2.10 116.25 115.41 1odo h VAL 255 Ca 0.04 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1odo h VAL 255 Cb 0.11 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 1odo h VAL 255 CO -0.01 0.14 0.62 -0.74 0.02 0.00 0.00 177.57 177.61 1odo h HIS 256 N 0.06 1.11 -0.33 1.57 6.17 -0.93 -0.95 115.15 121.86 1odo h HIS 256 Ca 0.05 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.11 1odo h HIS 256 Cb 0.18 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 29.73 1odo h HIS 256 CO -0.01 0.56 0.01 1.15 0.71 0.00 0.00 177.93 180.35 1odo h THR 257 N 1.08 1.25 0.00 6.26 2.02 -0.92 -1.68 112.91 120.92 1odo h THR 257 Ca 0.42 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1odo h THR 257 Cb 0.22 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1odo h THR 257 CO -0.17 0.31 -0.13 -0.07 0.37 0.00 0.00 175.52 175.83 1odo h LEU 258 N 0.38 0.00 0.00 2.58 3.38 -0.68 0.39 115.31 121.36 1odo h LEU 258 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1odo h LEU 258 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1odo h LEU 258 CO 0.01 0.13 -0.68 -0.07 0.09 0.00 0.00 178.44 177.92 1odo h LEU 259 N 0.00 0.00 0.00 1.67 3.38 -0.90 -3.35 115.31 116.11 1odo h LEU 259 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1odo h LEU 259 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1odo h LEU 259 CO 0.02 0.10 -0.57 0.35 0.09 0.00 0.00 178.44 178.43 1odo n THR 260 N -2.16 0.00 -3.35 0.22 -2.24 -0.66 -4.71 114.28 101.38 1odo n THR 260 Ca 0.03 -0.27 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 1odo n THR 260 Cb 0.45 0.91 -0.08 0.00 -2.10 0.00 0.00 70.33 69.51 1odo n THR 260 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1odo n ARG 261 N -1.30 1.56 -0.26 -0.78 5.12 0.13 -4.97 116.66 116.15 1odo n ARG 261 Ca 0.01 -3.94 0.31 0.00 -1.93 0.00 0.00 57.85 52.30 1odo n ARG 261 Cb 0.16 -1.77 0.72 0.00 -1.16 0.00 0.00 32.46 30.41 1odo n ARG 261 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1odo h PRO 262 N 4.26 0.04 -0.47 5.56 0.13 -1.81 -0.38 132.00 139.34 1odo h PRO 262 Ca 0.14 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1odo h PRO 262 Cb 0.78 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1odo h PRO 262 CO 0.64 0.03 0.27 -0.44 -0.23 0.00 0.00 178.00 178.27 1odo h ASP 263 N 0.04 0.56 -0.31 1.44 3.45 -1.93 -1.17 116.42 118.49 1odo h ASP 263 Ca 0.51 -0.03 -0.14 0.00 0.43 0.00 0.00 57.03 57.79 1odo h ASP 263 Cb 1.95 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 40.57 1odo h ASP 263 CO -0.03 0.44 -0.34 1.56 -1.57 0.00 0.00 179.24 179.30 1odo h GLN 264 N 0.64 0.84 -0.52 3.56 1.08 -1.42 -1.59 115.11 117.71 1odo h GLN 264 Ca 0.17 -0.41 -0.11 0.00 -1.45 0.00 0.00 58.65 56.84 1odo h GLN 264 Cb -0.01 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 1odo h GLN 264 CO -0.03 1.05 -0.12 1.25 -0.95 0.00 0.00 178.83 180.03 1odo h LEU 265 N 0.70 0.99 -1.18 1.46 5.85 -1.46 -2.54 115.31 119.13 1odo h LEU 265 Ca 0.07 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1odo h LEU 265 Cb 0.90 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1odo h LEU 265 CO 0.08 1.11 0.30 0.00 -0.34 0.00 0.00 178.44 179.59 1odo h ALA 266 N 0.97 1.36 -0.62 1.25 0.00 -1.05 -1.12 119.26 120.06 1odo h ALA 266 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1odo h ALA 266 Cb 0.68 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1odo h ALA 266 CO 0.05 0.50 0.29 -0.07 0.00 0.00 0.00 179.25 180.02 1odo h LEU 267 N 0.87 0.79 -0.09 0.00 3.38 -0.88 0.89 115.31 120.28 1odo h LEU 267 Ca 0.22 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1odo h LEU 267 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1odo h LEU 267 CO -0.03 0.68 -0.04 0.58 0.09 0.00 0.00 178.44 179.73 1odo h VAL 268 N 0.88 1.31 -0.12 1.22 2.07 -1.00 -0.80 116.25 119.81 1odo h VAL 268 Ca 0.22 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1odo h VAL 268 Cb 0.10 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1odo h VAL 268 CO -0.03 0.29 -0.02 0.03 0.02 0.00 0.00 177.57 177.86 1odo h ARG 269 N -0.17 0.17 0.00 1.57 3.08 -0.77 -1.13 114.38 117.12 1odo h ARG 269 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1odo h ARG 269 Cb 0.47 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1odo h ARG 269 CO 0.01 0.21 0.00 1.63 -1.07 0.00 0.00 179.97 180.75 1odo n LYS 270 N -4.41 0.23 -0.70 0.04 5.02 0.27 -4.90 118.16 113.70 1odo n LYS 270 Ca -0.01 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1odo n LYS 270 Cb 0.16 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 1odo n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odo n GLY 271 N 1.20 0.63 0.11 0.72 0.00 -0.43 -4.94 105.19 102.49 1odo n GLY 271 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 1odo n GLY 271 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1odo h GLU 272 N 1.46 0.00 -4.24 1.61 5.08 -1.38 -3.46 114.58 113.66 1odo h GLU 272 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1odo h GLU 272 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1odo h GLU 272 CO 0.00 0.69 -0.69 0.14 -1.00 0.00 0.00 179.01 178.15 1odo s VAL 273 N -2.99 0.26 0.46 3.13 -7.23 -1.12 -4.99 120.40 107.92 1odo s VAL 273 Ca 0.02 -1.59 0.08 0.00 -1.81 0.00 0.00 61.98 58.68 1odo s VAL 273 Cb 0.09 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.83 1odo s VAL 273 CO 0.77 -0.85 0.54 0.42 -0.31 0.00 0.00 175.10 175.67 1odo s THR 274 N -3.23 2.60 0.33 5.32 -4.23 -1.26 -4.24 115.64 110.93 1odo s THR 274 Ca 0.02 -1.15 0.05 0.00 -1.18 0.00 0.00 61.69 59.42 1odo s THR 274 Cb 0.03 -2.75 0.12 0.00 1.34 0.00 0.00 72.50 71.24 1odo s THR 274 CO -0.07 0.00 1.83 -0.50 -0.54 0.00 0.00 174.62 175.34 1odo h TRP 275 N 0.68 0.45 -0.80 3.99 4.06 -1.95 -1.81 115.95 120.58 1odo h TRP 275 Ca -0.38 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.46 1odo h TRP 275 Cb 1.28 -0.12 -0.04 0.00 -1.00 0.00 0.00 29.16 29.28 1odo h TRP 275 CO 0.50 0.55 0.33 0.00 -3.56 0.00 0.00 178.44 176.26 1odo h ALA 276 N 1.47 1.04 -0.80 1.49 0.00 -1.94 -0.98 119.26 119.54 1odo h ALA 276 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1odo h ALA 276 Cb 0.48 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1odo h ALA 276 CO 0.03 0.65 0.34 -0.44 0.00 0.00 0.00 179.25 179.83 1odo h ASP 277 N 1.16 1.08 -0.58 0.00 3.32 -1.70 -0.72 116.42 118.97 1odo h ASP 277 Ca 0.27 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1odo h ASP 277 Cb 0.20 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1odo h ASP 277 CO -0.02 0.94 0.08 0.58 -1.72 0.00 0.00 179.24 179.09 1odo h VAL 278 N 1.15 1.26 -0.48 -1.35 2.07 -0.83 -1.49 116.25 116.58 1odo h VAL 278 Ca 0.27 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1odo h VAL 278 Cb 0.18 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1odo h VAL 278 CO -0.03 0.38 -0.08 0.58 0.02 0.00 0.00 177.57 178.44 1odo h VAL 279 N 0.94 1.27 -0.59 2.57 2.07 -0.68 -0.94 116.25 120.90 1odo h VAL 279 Ca 0.19 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1odo h VAL 279 Cb 0.44 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1odo h VAL 279 CO 0.01 0.41 0.07 -0.33 0.02 0.00 0.00 177.57 177.76 1odo h GLU 280 N 0.74 0.97 -0.00 1.57 4.39 -0.91 -0.33 114.58 121.01 1odo h GLU 280 Ca 0.13 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 1odo h GLU 280 Cb 0.62 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1odo h GLU 280 CO 0.04 0.91 -0.62 1.49 -1.16 0.00 0.00 179.01 179.68 1odo h GLU 281 N 0.91 0.01 -0.40 2.33 4.57 -1.14 -2.18 114.58 118.68 1odo h GLU 281 Ca 0.18 -0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.20 1odo h GLU 281 Cb 0.44 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1odo h GLU 281 CO 0.01 0.62 -0.34 1.15 -1.18 0.00 0.00 179.01 179.27 1odo h THR 282 N 0.00 1.27 -0.20 0.32 2.02 -0.70 0.13 112.91 115.76 1odo h THR 282 Ca -0.01 -1.52 -0.04 0.00 0.77 0.00 0.00 66.41 65.62 1odo h THR 282 Cb 1.10 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1odo h THR 282 CO 0.08 0.51 -0.04 -0.07 0.37 0.00 0.00 175.52 176.37 1odo h LEU 283 N 0.75 0.28 0.00 2.58 3.38 -0.86 0.20 115.31 121.64 1odo h LEU 283 Ca 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1odo h LEU 283 Cb 0.94 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1odo h LEU 283 CO 0.09 0.37 -0.01 -0.09 0.09 0.00 0.00 178.44 178.88 1odo h ARG 284 N 0.29 0.00 -0.42 1.13 2.43 -1.08 -3.17 114.38 113.56 1odo h ARG 284 Ca 0.07 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 1odo h ARG 284 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1odo h ARG 284 CO 0.01 0.82 -0.29 1.25 -1.51 0.00 0.00 179.97 180.25 1odo h HIS 285 N -1.00 1.09 -1.79 2.20 2.76 -0.69 -3.40 115.15 114.32 1odo h HIS 285 Ca -0.00 -0.30 -0.51 0.00 -2.20 0.00 0.00 60.37 57.36 1odo h HIS 285 Cb 0.82 -0.24 -0.37 0.00 1.55 0.00 0.00 27.41 29.17 1odo h HIS 285 CO 0.23 1.11 -1.06 0.39 -1.30 0.00 0.00 177.93 177.29 1odo n GLU 286 N -4.12 0.78 -1.85 5.26 -0.58 0.70 -5.04 120.64 115.79 1odo n GLU 286 Ca -0.01 -3.10 -0.37 0.00 -0.42 0.00 0.00 57.16 53.25 1odo n GLU 286 Cb 0.49 -1.34 0.05 0.00 -0.57 0.00 0.00 31.44 30.07 1odo n GLU 286 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1odo s PRO 287 N -1.28 2.84 0.39 3.49 0.04 -1.20 -4.66 135.00 134.63 1odo s PRO 287 Ca 0.36 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.57 1odo s PRO 287 Cb 0.22 -1.97 0.81 0.00 0.04 0.00 0.00 34.50 33.59 1odo s PRO 287 CO -0.11 -1.36 1.83 0.00 0.04 0.00 0.00 177.00 177.40 1odo h ALA 288 N 0.89 1.27 -3.60 8.56 0.00 -1.87 -3.41 119.26 121.10 1odo h ALA 288 Ca -0.51 -0.32 -0.68 0.00 0.00 0.00 0.00 54.91 53.41 1odo h ALA 288 Cb 1.32 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.71 1odo h ALA 288 CO 0.55 0.43 -0.74 0.08 0.00 0.00 0.00 179.25 179.57 1odo s VAL 289 N -4.04 2.69 0.08 0.00 1.01 -1.26 -1.42 120.40 117.46 1odo s VAL 289 Ca -0.02 -1.42 -0.09 0.00 0.00 0.00 0.00 61.98 60.44 1odo s VAL 289 Cb 0.13 -2.53 -0.27 0.00 0.00 0.00 0.00 36.38 33.71 1odo s VAL 289 CO 0.70 -0.04 1.15 0.11 0.00 0.00 0.00 175.10 177.02 1odo h LYS 290 N 7.92 0.47 -4.11 2.72 1.57 -1.21 -3.39 116.57 120.54 1odo h LYS 290 Ca -0.22 -0.65 -0.25 0.00 -1.87 0.00 0.00 60.65 57.67 1odo h LYS 290 Cb 1.06 0.22 -0.25 0.00 0.08 0.00 0.00 32.23 33.34 1odo h LYS 290 CO 0.51 1.27 -0.73 -1.01 -0.57 0.00 0.00 179.45 178.93 1odo s HIS 291 N -2.93 0.32 -0.31 -1.35 3.76 -1.26 -2.06 115.29 111.46 1odo s HIS 291 Ca -0.07 -0.25 0.03 0.00 -0.15 0.00 0.00 55.06 54.62 1odo s HIS 291 Cb 0.07 -0.20 0.08 0.00 1.11 0.00 0.00 32.58 33.63 1odo s HIS 291 CO 0.90 -0.06 -0.01 -1.17 -0.85 0.00 0.00 174.74 173.55 1odo s LEU 292 N -0.70 4.24 0.00 0.89 1.98 0.14 -4.82 118.68 120.42 1odo s LEU 292 Ca -0.05 -1.82 -0.24 0.00 -2.89 0.00 0.00 54.13 49.12 1odo s LEU 292 Cb -0.05 -1.61 -0.05 0.00 0.66 0.00 0.00 46.19 45.14 1odo s LEU 292 CO -0.00 -0.31 0.74 -2.16 -1.89 0.00 0.00 176.35 172.72 1odo s PRO 293 N 1.00 4.46 0.14 0.98 0.04 -1.26 -3.52 135.00 136.84 1odo s PRO 293 Ca 0.02 0.99 -0.22 0.00 0.04 0.00 0.00 61.00 61.83 1odo s PRO 293 Cb -0.20 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.02 1odo s PRO 293 CO -0.06 0.21 0.57 -1.17 0.04 0.00 0.00 177.00 176.59 1odo s LEU 294 N 0.23 -0.41 0.24 -3.56 2.96 -1.26 -4.83 118.68 112.05 1odo s LEU 294 Ca 0.38 0.00 0.06 0.00 -0.22 0.00 0.00 54.13 54.35 1odo s LEU 294 Cb -0.19 2.46 -0.05 0.00 0.50 0.00 0.00 46.19 48.91 1odo s LEU 294 CO 0.21 -0.92 -0.06 -0.13 -1.32 0.00 0.00 176.35 174.13 1odo s ARG 295 N -3.55 1.40 0.03 1.98 0.52 -0.33 -4.61 118.95 114.40 1odo s ARG 295 Ca 0.00 -1.68 0.02 0.00 -0.52 0.00 0.00 55.73 53.54 1odo s ARG 295 Cb -0.01 -0.94 -0.02 0.00 0.52 0.00 0.00 34.95 34.50 1odo s ARG 295 CO -0.11 0.03 -0.06 0.71 0.02 0.00 0.00 175.30 175.89 1odo s TYR 296 N -3.15 0.53 -0.19 -0.53 1.51 0.16 0.90 117.35 116.58 1odo s TYR 296 Ca 0.27 -0.47 -0.28 0.00 -1.01 0.00 0.00 57.07 55.57 1odo s TYR 296 Cb 0.03 -0.33 -0.00 0.00 -0.11 0.00 0.00 41.96 41.55 1odo s TYR 296 CO 0.09 -0.11 0.97 0.00 -1.11 0.00 0.00 175.55 175.40 1odo s ALA 297 N -1.30 3.59 0.08 3.71 0.00 -0.91 -0.89 121.76 126.04 1odo s ALA 297 Ca -0.11 0.17 0.17 0.00 0.00 0.00 0.00 51.96 52.19 1odo s ALA 297 Cb -0.09 -3.44 0.48 0.00 0.00 0.00 0.00 23.12 20.06 1odo s ALA 297 CO -0.00 -0.86 1.64 0.28 0.00 0.00 0.00 175.76 176.81 1odo h VAL 298 N 5.32 0.92 -3.83 0.00 2.07 -0.51 0.36 116.25 120.58 1odo h VAL 298 Ca -0.24 -1.80 -0.09 0.00 0.82 0.00 0.00 66.70 65.39 1odo h VAL 298 Cb 1.10 2.10 -0.11 0.00 -1.52 0.00 0.00 31.29 32.86 1odo h VAL 298 CO 0.91 0.43 -0.23 0.28 0.02 0.00 0.00 177.57 178.99 1odo s THR 299 N -3.40 0.01 0.36 2.57 -1.32 -1.25 -4.76 115.64 107.85 1odo s THR 299 Ca 0.01 -1.48 -0.28 0.00 -1.21 0.00 0.00 61.69 58.73 1odo s THR 299 Cb 0.10 -2.16 -0.11 0.00 -1.51 0.00 0.00 72.50 68.81 1odo s THR 299 CO 0.71 -0.06 1.44 0.47 -2.21 0.00 0.00 174.62 174.97 1odo n ASP 300 N -0.33 3.49 -4.00 8.08 8.00 -1.26 -4.23 116.55 126.29 1odo n ASP 300 Ca -0.02 1.22 -0.25 0.00 0.71 0.00 0.00 54.79 56.44 1odo n ASP 300 Cb 0.63 -1.58 -0.17 0.00 -0.02 0.00 0.00 41.12 39.98 1odo n ASP 300 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1odo s ILE 301 N -1.04 1.12 0.11 0.53 1.01 -0.08 -4.94 121.20 117.91 1odo s ILE 301 Ca 0.55 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1odo s ILE 301 Cb -0.51 -1.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 1odo s ILE 301 CO 0.62 0.36 0.99 0.00 0.00 0.00 0.00 174.94 176.92 1odo s ALA 302 N 0.84 3.26 0.26 9.38 0.00 -1.26 -0.26 121.76 133.97 1odo s ALA 302 Ca -0.11 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.47 1odo s ALA 302 Cb -0.15 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1odo s ALA 302 CO 0.02 -0.09 0.44 -0.51 0.00 0.00 0.00 175.76 175.62 1odo s LEU 303 N 0.08 4.17 0.58 0.00 1.43 0.07 -4.93 118.68 120.08 1odo s LEU 303 Ca 0.48 0.37 0.28 0.00 -1.03 0.00 0.00 54.13 54.23 1odo s LEU 303 Cb -0.24 -3.17 1.50 0.00 0.03 0.00 0.00 46.19 44.31 1odo s LEU 303 CO 0.30 -0.13 1.96 -0.65 0.23 0.00 0.00 176.35 178.06 1odo h PRO 304 N 1.45 0.00 -0.27 1.29 0.11 -1.97 -1.15 132.00 131.45 1odo h PRO 304 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1odo h PRO 304 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1odo h PRO 304 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 1odo n ASP 305 N -3.88 2.33 0.00 -2.05 5.75 -1.26 -4.91 116.55 112.53 1odo n ASP 305 Ca 0.08 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 1odo n ASP 305 Cb 0.60 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1odo n ASP 305 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1odo n GLY 306 N 1.26 1.21 3.79 6.12 0.00 -0.44 -5.06 105.19 112.07 1odo n GLY 306 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1odo n GLY 306 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odo s ARG 307 N -0.93 1.10 -0.02 1.61 0.52 -1.26 -4.77 118.95 115.21 1odo s ARG 307 Ca 0.00 0.25 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1odo s ARG 307 Cb 0.00 -1.84 -0.01 0.00 0.52 0.00 0.00 34.95 33.62 1odo s ARG 307 CO 0.00 -2.22 -0.14 0.99 0.02 0.00 0.00 175.30 173.95 1odo s THR 308 N -3.31 1.13 -0.55 0.02 2.01 -1.26 -0.75 115.64 112.93 1odo s THR 308 Ca 0.64 -0.60 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1odo s THR 308 Cb -0.14 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.49 1odo s THR 308 CO 0.53 0.32 0.70 -0.63 -0.69 0.00 0.00 174.62 174.86 1odo s ILE 309 N -0.23 4.78 0.57 1.82 1.01 0.64 -4.93 121.20 124.85 1odo s ILE 309 Ca 0.03 -0.58 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 1odo s ILE 309 Cb -0.07 -4.41 -0.04 0.00 0.01 0.00 0.00 42.46 37.95 1odo s ILE 309 CO -0.00 -0.98 1.22 0.00 0.00 0.00 0.00 174.94 175.17 1odo s ALA 310 N 2.86 2.62 0.22 9.38 0.00 -1.26 -0.91 121.76 134.68 1odo s ALA 310 Ca 0.16 1.03 -0.32 0.00 0.00 0.00 0.00 51.96 52.83 1odo s ALA 310 Cb -0.20 -3.45 -0.14 0.00 0.00 0.00 0.00 23.12 19.33 1odo s ALA 310 CO 0.10 -1.12 1.37 -2.13 0.00 0.00 0.00 175.76 173.99 1odo n ARG 311 N -1.40 1.86 -0.03 0.00 0.63 -1.26 -1.19 116.66 115.26 1odo n ARG 311 Ca 0.13 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.72 1odo n ARG 311 Cb 0.49 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.11 1odo n ARG 311 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1odo n GLY 312 N 2.20 1.53 3.81 5.14 0.00 0.12 -4.97 105.19 113.02 1odo n GLY 312 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1odo n GLY 312 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1odo s GLU 313 N -0.47 4.29 0.59 1.61 2.02 -0.33 -4.55 118.70 121.85 1odo s GLU 313 Ca 0.00 0.98 -0.15 0.00 0.02 0.00 0.00 54.97 55.82 1odo s GLU 313 Cb 0.00 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 1odo s GLU 313 CO 0.00 0.29 1.04 -2.14 0.02 0.00 0.00 175.26 174.47 1odo s PRO 314 N -2.27 3.44 -0.09 0.39 0.02 -1.26 -2.14 135.00 133.10 1odo s PRO 314 Ca 0.48 1.09 -0.00 0.00 0.02 0.00 0.00 61.00 62.59 1odo s PRO 314 Cb -0.15 -2.06 0.02 0.00 0.02 0.00 0.00 34.50 32.33 1odo s PRO 314 CO 0.20 -0.70 -0.05 0.42 -0.33 0.00 0.00 177.00 176.54 1odo s ILE 315 N -2.60 0.78 -0.31 2.83 1.01 0.26 -1.27 121.20 121.90 1odo s ILE 315 Ca 0.61 -0.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.03 1odo s ILE 315 Cb -0.14 -0.83 0.01 0.00 0.01 0.00 0.00 42.46 41.52 1odo s ILE 315 CO 0.38 0.32 0.10 -0.22 0.00 0.00 0.00 174.94 175.52 1odo s LEU 316 N 1.57 4.05 -0.30 2.97 2.96 0.14 -1.18 118.68 128.89 1odo s LEU 316 Ca 0.01 -0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 52.83 1odo s LEU 316 Cb -0.13 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.66 1odo s LEU 316 CO -0.05 -0.24 1.27 0.00 -1.32 0.00 0.00 176.35 176.02 1odo s ALA 317 N 1.50 3.39 -1.08 5.97 0.00 -1.23 -1.33 121.76 128.99 1odo s ALA 317 Ca 0.02 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 1odo s ALA 317 Cb -0.18 -3.76 0.28 0.00 0.00 0.00 0.00 23.12 19.46 1odo s ALA 317 CO 0.03 -1.72 1.16 0.43 0.00 0.00 0.00 175.76 175.67 1odo n SER 318 N 7.50 5.56 -0.17 0.00 7.64 -0.80 -0.69 113.62 132.66 1odo n SER 318 Ca 0.14 -3.15 -0.03 0.00 1.01 0.00 0.00 58.87 56.84 1odo n SER 318 Cb 0.47 -1.30 0.06 0.00 -1.01 0.00 0.00 64.21 62.43 1odo n SER 318 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1odo h TYR 319 N 6.22 0.44 -0.31 1.43 0.99 -1.68 -1.93 116.97 122.13 1odo h TYR 319 Ca 0.18 0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.95 1odo h TYR 319 Cb 0.80 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 38.39 1odo h TYR 319 CO 0.81 0.19 0.18 0.00 -0.00 0.00 0.00 178.16 179.34 1odo h ALA 320 N 1.31 0.39 -0.49 3.88 0.00 -1.71 0.58 119.26 123.22 1odo h ALA 320 Ca 0.24 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1odo h ALA 320 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1odo h ALA 320 CO -0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 179.25 178.77 1odo h ALA 321 N 1.13 0.91 -0.44 0.00 0.00 -1.79 -2.96 119.26 116.11 1odo h ALA 321 Ca 0.12 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1odo h ALA 321 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1odo h ALA 321 CO -0.05 0.63 -0.08 0.00 0.00 0.00 0.00 179.25 179.75 1odo h ALA 322 N 1.08 1.03 0.00 0.00 0.00 -0.98 -2.44 119.26 117.95 1odo h ALA 322 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1odo h ALA 322 Cb 0.62 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1odo h ALA 322 CO 0.04 0.59 0.00 -0.91 0.00 0.00 0.00 179.25 178.97 1odo h ASN 323 N 0.71 0.00 -0.31 0.00 2.35 -0.71 -1.67 115.58 115.94 1odo h ASN 323 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1odo h ASN 323 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1odo h ASN 323 CO 0.03 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.35 1odo n ARG 324 N -2.79 3.01 -1.99 0.81 1.74 -0.93 -4.83 116.66 111.69 1odo n ARG 324 Ca -0.01 -2.61 -0.42 0.00 -0.77 0.00 0.00 57.85 54.03 1odo n ARG 324 Cb 0.12 -1.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 1odo n ARG 324 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1odo s HIS 325 N -2.22 2.59 0.46 -1.55 2.46 -0.63 -4.76 115.29 111.65 1odo s HIS 325 Ca 0.37 0.46 0.36 0.00 0.47 0.00 0.00 55.06 56.72 1odo s HIS 325 Cb 0.28 -3.90 1.95 0.00 -0.13 0.00 0.00 32.58 30.78 1odo s HIS 325 CO 0.12 -3.53 2.09 -1.00 -2.47 0.00 0.00 174.74 169.96 1odo h PRO 326 N 8.02 0.00 -0.00 2.88 0.13 -1.91 -0.96 132.00 140.15 1odo h PRO 326 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1odo h PRO 326 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1odo h PRO 326 CO 0.92 0.00 -0.48 -0.25 -0.23 0.00 0.00 178.00 177.96 1odo n ASP 327 N -2.83 0.81 -0.13 1.44 9.92 -1.26 -4.29 116.55 120.21 1odo n ASP 327 Ca -0.02 -0.61 -0.27 0.00 -0.53 0.00 0.00 54.79 53.36 1odo n ASP 327 Cb 0.13 0.31 -0.10 0.00 -0.64 0.00 0.00 41.12 40.83 1odo n ASP 327 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 1odo n TRP 328 N -1.15 0.30 -4.70 1.24 -0.00 -0.40 -4.98 117.44 107.75 1odo n TRP 328 Ca 0.08 0.13 -0.25 0.00 -0.00 0.00 0.00 57.50 57.46 1odo n TRP 328 Cb 0.35 -1.02 -0.16 0.00 -0.00 0.00 0.00 31.31 30.48 1odo n TRP 328 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1odo s HIS 329 N -2.47 1.53 0.36 5.87 3.76 -0.98 -5.08 115.29 118.28 1odo s HIS 329 Ca -0.36 -0.48 -0.23 0.00 -0.15 0.00 0.00 55.06 53.84 1odo s HIS 329 Cb 0.12 -1.06 -0.10 0.00 1.11 0.00 0.00 32.58 32.64 1odo s HIS 329 CO 0.52 -0.20 0.93 -1.21 -0.85 0.00 0.00 174.74 173.93 1odo s GLU 330 N 0.27 4.39 -1.55 1.40 2.02 -1.26 -3.17 118.70 120.80 1odo s GLU 330 Ca -0.08 1.19 -0.10 0.00 0.02 0.00 0.00 54.97 56.01 1odo s GLU 330 Cb -0.13 -2.52 0.08 0.00 0.10 0.00 0.00 34.13 31.66 1odo s GLU 330 CO 0.03 0.15 0.66 -3.47 0.02 0.00 0.00 175.26 172.64 1odo n ASP 331 N 0.01 -2.23 -0.02 -0.19 2.03 -1.26 -4.81 116.55 110.08 1odo n ASP 331 Ca 0.04 -0.98 0.22 0.00 0.52 0.00 0.00 54.79 54.59 1odo n ASP 331 Cb 0.52 -3.05 0.71 0.00 -0.72 0.00 0.00 41.12 38.58 1odo n ASP 331 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1odo h ALA 332 N 0.89 2.51 -0.02 -1.67 0.00 -1.85 -1.83 119.26 117.29 1odo h ALA 332 Ca -0.61 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1odo h ALA 332 Cb 1.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1odo h ALA 332 CO 0.70 -0.75 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 1odo n ASP 333 N -4.24 0.50 -4.72 0.00 8.00 -1.26 -4.80 116.55 110.02 1odo n ASP 333 Ca 0.11 -1.29 -0.35 0.00 0.71 0.00 0.00 54.79 53.97 1odo n ASP 333 Cb 0.68 -0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.69 1odo n ASP 333 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1odo s THR 334 N -1.98 4.92 -0.16 -3.53 2.01 -0.69 -5.06 115.64 111.15 1odo s THR 334 Ca 0.39 -0.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.11 1odo s THR 334 Cb 0.19 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 1odo s THR 334 CO 0.31 0.54 0.97 0.12 -0.69 0.00 0.00 174.62 175.88 1odo s PHE 335 N -0.34 3.44 -0.27 4.92 5.36 -1.26 -4.99 117.98 124.83 1odo s PHE 335 Ca 0.09 1.48 -0.02 0.00 -0.96 0.00 0.00 56.93 57.52 1odo s PHE 335 Cb -0.12 -3.17 0.12 0.00 -0.34 0.00 0.00 43.02 39.52 1odo s PHE 335 CO 0.02 -0.30 0.26 0.34 -1.46 0.00 0.00 175.22 174.08 1odo s ASP 336 N 1.14 1.86 0.00 6.13 2.15 -1.26 -5.01 116.67 121.68 1odo s ASP 336 Ca 0.45 -0.72 0.16 0.00 0.43 0.00 0.00 52.55 52.87 1odo s ASP 336 Cb -0.17 0.38 0.78 0.00 -0.30 0.00 0.00 42.92 43.61 1odo s ASP 336 CO 0.13 -0.38 1.48 0.00 -0.17 0.00 0.00 175.17 176.23 1odo n ALA 337 N 5.30 1.85 1.28 3.66 0.00 -1.26 -2.67 120.51 128.68 1odo n ALA 337 Ca -0.03 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1odo n ALA 337 Cb 0.46 -1.26 0.43 0.00 0.00 0.00 0.00 19.45 19.08 1odo n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1odo n THR 338 N -1.34 0.00 -1.54 0.00 -2.24 -1.26 -4.75 114.28 103.14 1odo n THR 338 Ca 0.07 -0.12 -0.51 0.00 -2.27 0.00 0.00 64.05 61.22 1odo n THR 338 Cb 0.14 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1odo n THR 338 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1odo n ARG 339 N -0.69 0.76 0.05 -0.78 1.74 -1.09 -4.88 116.66 111.76 1odo n ARG 339 Ca 0.13 0.27 -0.18 0.00 -0.77 0.00 0.00 57.85 57.30 1odo n ARG 339 Cb 0.33 -1.73 -0.09 0.00 -1.02 0.00 0.00 32.46 29.96 1odo n ARG 339 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1odo h THR 340 N 2.62 1.32 -3.48 0.55 2.02 -1.93 -3.40 112.91 110.61 1odo h THR 340 Ca -0.44 -2.32 -0.72 0.00 0.77 0.00 0.00 66.41 63.71 1odo h THR 340 Cb 1.37 2.40 -0.21 0.00 -1.74 0.00 0.00 68.15 69.98 1odo h THR 340 CO 0.68 0.71 -0.36 -0.69 0.37 0.00 0.00 175.52 176.23 1odo s VAL 341 N -3.29 5.21 -1.56 3.16 1.01 -1.26 -4.93 120.40 118.74 1odo s VAL 341 Ca -0.08 -0.63 0.14 0.00 0.00 0.00 0.00 61.98 61.41 1odo s VAL 341 Cb 0.07 -3.98 0.24 0.00 0.00 0.00 0.00 36.38 32.72 1odo s VAL 341 CO 0.90 -0.38 1.13 0.29 0.00 0.00 0.00 175.10 177.05 1odo n LYS 342 N 5.29 1.84 -1.76 2.72 5.02 -1.26 -5.04 118.16 124.97 1odo n LYS 342 Ca -0.10 -1.76 -0.40 0.00 -2.02 0.00 0.00 58.31 54.03 1odo n LYS 342 Cb 0.47 -1.31 0.01 0.00 -0.02 0.00 0.00 35.03 34.18 1odo n LYS 342 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1odo n GLU 343 N 0.83 2.30 -4.00 1.97 0.28 -1.26 -4.86 120.64 115.89 1odo n GLU 343 Ca 0.12 0.82 -0.11 0.00 -0.16 0.00 0.00 57.16 57.82 1odo n GLU 343 Cb 0.42 -2.61 -0.04 0.00 1.43 0.00 0.00 31.44 30.64 1odo n GLU 343 CO 0.00 0.00 0.00 -3.38 -0.16 0.00 0.00 177.13 173.59 1odo s HIS 344 N -1.18 0.54 -0.20 -1.84 -3.43 -1.26 -4.99 115.29 102.93 1odo s HIS 344 Ca 0.59 -0.90 0.14 0.00 -0.80 0.00 0.00 55.06 54.10 1odo s HIS 344 Cb -0.46 0.18 0.44 0.00 -1.43 0.00 0.00 32.58 31.31 1odo s HIS 344 CO 0.59 -1.10 1.33 1.28 -2.00 0.00 0.00 174.74 174.83 1odo n LEU 345 N -0.45 3.34 0.12 5.38 4.77 -1.26 -4.72 117.00 124.17 1odo n LEU 345 Ca -0.02 -3.38 0.08 0.00 -0.03 0.00 0.00 56.01 52.66 1odo n LEU 345 Cb 0.62 -0.54 0.56 0.00 -2.33 0.00 0.00 43.42 41.73 1odo n LEU 345 CO 0.25 0.96 1.12 0.00 -1.33 0.00 0.00 177.39 178.39 1odo h ALA 346 N 0.95 1.94 -0.37 -1.18 0.00 -1.89 -2.01 119.26 116.71 1odo h ALA 346 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1odo h ALA 346 Cb 1.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1odo h ALA 346 CO 0.17 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.64 1odo n PHE 347 N -4.50 0.48 -1.88 0.00 0.99 -1.26 -4.78 117.46 106.51 1odo n PHE 347 Ca 0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.45 57.17 1odo n PHE 347 Cb 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.62 1odo n PHE 347 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1odo n GLY 348 N 1.23 -1.73 3.63 1.37 0.00 -0.76 -0.76 105.19 108.17 1odo n GLY 348 Ca 0.17 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1odo n GLY 348 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1odo s HIS 349 N 0.00 -0.73 0.00 1.61 2.46 -1.26 -4.74 115.29 112.62 1odo s HIS 349 Ca 0.00 1.74 0.00 0.00 0.47 0.00 0.00 55.06 57.27 1odo s HIS 349 Cb 0.00 0.32 0.00 0.00 -0.13 0.00 0.00 32.58 32.77 1odo s HIS 349 CO 0.00 -0.35 0.00 0.41 -2.47 0.00 0.00 174.74 172.33 1odo n GLY 350 N 2.73 -1.48 0.28 1.59 0.00 -1.26 -4.45 105.19 102.59 1odo n GLY 350 Ca -0.14 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.08 1odo n GLY 350 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1odo h VAL 351 N 0.00 0.70 -0.04 1.61 -1.51 -2.00 -1.98 116.25 113.03 1odo h VAL 351 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1odo h VAL 351 Cb 0.00 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1odo h VAL 351 CO 0.00 0.03 0.00 1.41 -1.23 0.00 0.00 177.57 177.78 1odo n HIS 352 N -4.03 0.04 -1.55 5.19 -0.00 -1.26 -4.96 115.22 108.64 1odo n HIS 352 Ca -0.03 -0.02 -0.60 0.00 -0.00 0.00 0.00 57.72 57.07 1odo n HIS 352 Cb 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 30.02 1odo n HIS 352 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1odo n PHE 353 N 0.40 0.90 -1.14 4.41 7.35 -0.75 -4.55 117.46 124.09 1odo n PHE 353 Ca 0.18 1.04 -0.48 0.00 -0.76 0.00 0.00 57.45 57.43 1odo n PHE 353 Cb 0.40 -2.13 -0.08 0.00 0.35 0.00 0.00 39.48 38.01 1odo n PHE 353 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1odo h LEU 355 N 4.84 0.17 -0.69 0.00 5.85 -1.92 -2.79 115.31 120.77 1odo h LEU 355 Ca -0.23 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1odo h LEU 355 Cb 1.02 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1odo h LEU 355 CO 0.75 0.44 0.00 0.61 -0.34 0.00 0.00 178.44 179.91 1odo n GLY 356 N -0.60 -0.26 0.35 3.75 0.00 -1.26 -4.51 105.19 102.66 1odo n GLY 356 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 46.02 45.63 1odo n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odo h ALA 357 N 4.16 0.17 -0.61 4.61 0.00 -1.86 0.39 119.26 126.12 1odo h ALA 357 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1odo h ALA 357 Cb 0.34 0.84 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1odo h ALA 357 CO 0.00 -0.60 0.30 -1.00 0.00 0.00 0.00 179.25 177.96 1odo h PRO 358 N -0.07 0.85 -0.17 0.00 0.13 -1.85 -0.45 132.00 130.44 1odo h PRO 358 Ca 0.31 -0.10 -0.11 0.00 -0.87 0.00 0.00 66.00 65.24 1odo h PRO 358 Cb 0.58 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1odo h PRO 358 CO -0.84 0.65 -0.31 1.25 -0.23 0.00 0.00 178.00 178.52 1odo h LEU 359 N 0.85 0.57 -0.37 1.56 5.85 -1.53 -2.18 115.31 120.05 1odo h LEU 359 Ca 0.21 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1odo h LEU 359 Cb 0.07 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1odo h LEU 359 CO -0.03 1.00 0.21 0.00 -0.34 0.00 0.00 178.44 179.28 1odo h ALA 360 N 0.58 0.47 -0.62 1.25 0.00 -0.76 0.11 119.26 120.30 1odo h ALA 360 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1odo h ALA 360 Cb 0.90 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1odo h ALA 360 CO 0.07 -0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.66 1odo h ARG 361 N 0.48 0.67 -0.39 0.00 3.08 -1.08 -1.49 114.38 115.64 1odo h ARG 361 Ca 0.13 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1odo h ARG 361 Cb 0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1odo h ARG 361 CO -0.02 0.44 0.13 1.98 -1.07 0.00 0.00 179.97 181.43 1odo h MET 362 N 0.69 0.60 -0.28 0.04 4.05 -0.93 -1.45 114.93 117.64 1odo h MET 362 Ca 0.26 -0.12 0.05 0.00 -0.28 0.00 0.00 59.70 59.61 1odo h MET 362 Cb 0.10 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.76 1odo h MET 362 CO -0.14 0.59 -0.02 0.93 0.23 0.00 0.00 176.91 178.51 1odo h GLU 363 N 0.48 0.06 -0.28 0.39 5.08 -0.48 -0.86 114.58 118.97 1odo h GLU 363 Ca 0.13 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1odo h GLU 363 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1odo h GLU 363 CO -0.01 0.04 -0.08 0.28 -1.00 0.00 0.00 179.01 178.24 1odo h VAL 364 N 0.06 1.29 -0.56 3.13 2.07 -1.19 -1.15 116.25 119.90 1odo h VAL 364 Ca 0.14 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1odo h VAL 364 Cb 0.19 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1odo h VAL 364 CO -0.24 0.36 0.31 0.71 0.02 0.00 0.00 177.57 178.72 1odo h THR 365 N 0.31 1.19 -0.45 2.57 1.35 -1.11 -0.73 112.91 116.05 1odo h THR 365 Ca 0.07 -0.48 -0.04 0.00 -0.55 0.00 0.00 66.41 65.40 1odo h THR 365 Cb 0.57 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1odo h THR 365 CO 0.03 0.20 0.10 -0.07 -0.25 0.00 0.00 175.52 175.54 1odo h LEU 366 N 0.76 0.68 -0.36 3.87 3.38 -1.14 -2.00 115.31 120.50 1odo h LEU 366 Ca 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1odo h LEU 366 Cb 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1odo h LEU 366 CO -0.03 0.74 0.23 0.00 0.09 0.00 0.00 178.44 179.47 1odo h ALA 367 N 0.97 0.45 -0.06 1.53 0.00 -0.93 -1.53 119.26 119.69 1odo h ALA 367 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1odo h ALA 367 Cb 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1odo h ALA 367 CO 0.00 -0.09 0.04 -0.07 0.00 0.00 0.00 179.25 179.13 1odo h LEU 368 N 0.48 0.06 -0.31 0.00 3.38 -1.00 -0.03 115.31 117.90 1odo h LEU 368 Ca 0.13 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1odo h LEU 368 Cb -0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1odo h LEU 368 CO -0.03 0.05 0.06 -0.08 0.09 0.00 0.00 178.44 178.53 1odo h GLU 369 N 0.07 0.16 -0.19 1.13 4.81 -1.20 -1.34 114.58 118.02 1odo h GLU 369 Ca 0.02 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1odo h GLU 369 Cb -0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1odo h GLU 369 CO -0.00 0.11 0.00 1.03 -0.73 0.00 0.00 179.01 179.42 1odo h SER 370 N 0.17 0.33 0.60 1.04 0.87 -1.15 -1.07 113.55 114.34 1odo h SER 370 Ca 0.15 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1odo h SER 370 Cb 0.16 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1odo h SER 370 CO -0.20 0.55 -0.30 0.25 -0.53 0.00 0.00 176.83 176.61 1odo h LEU 371 N 0.10 -0.72 -0.88 2.23 5.85 -0.82 -0.93 115.31 120.14 1odo h LEU 371 Ca 0.06 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1odo h LEU 371 Cb 0.38 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1odo h LEU 371 CO 0.01 -0.50 0.00 -0.26 -0.34 0.00 0.00 178.44 177.35 1odo h PHE 372 N -0.82 0.00 0.01 1.25 -1.00 -1.34 -0.59 116.94 114.44 1odo h PHE 372 Ca -0.08 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.46 1odo h PHE 372 Cb 0.64 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.21 1odo h PHE 372 CO -0.04 0.00 -0.99 0.78 -1.61 0.00 0.00 178.31 176.45 1odo h GLY 373 N 2.73 0.54 1.29 -1.45 0.00 -0.97 -3.17 103.07 102.03 1odo h GLY 373 Ca 0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 47.33 46.05 1odo h GLY 373 CO 0.00 0.85 -1.49 -0.09 0.00 0.00 0.00 176.54 175.81 1odo h ARG 374 N 0.26 0.36 -3.01 4.80 9.65 -0.97 -3.41 114.38 122.07 1odo h ARG 374 Ca -0.10 -0.62 -0.62 0.00 -1.10 0.00 0.00 59.98 57.54 1odo h ARG 374 Cb 1.64 0.23 -0.41 0.00 -1.39 0.00 0.00 29.97 30.03 1odo h ARG 374 CO 0.18 1.27 -0.63 -0.06 2.80 0.00 0.00 179.97 183.53 1odo s PHE 375 N -2.62 3.22 0.00 2.20 0.40 -0.25 -4.93 117.98 116.01 1odo s PHE 375 Ca -0.09 -3.19 0.30 0.00 -0.60 0.00 0.00 56.93 53.35 1odo s PHE 375 Cb 0.06 -2.48 1.48 0.00 0.51 0.00 0.00 43.02 42.59 1odo s PHE 375 CO 0.89 -0.59 1.91 -1.00 0.70 0.00 0.00 175.22 177.12 1odo h PRO 376 N 5.51 0.00 -0.61 0.24 0.13 -1.78 -2.09 132.00 133.40 1odo h PRO 376 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1odo h PRO 376 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1odo h PRO 376 CO 0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 1odo n ASP 377 N -2.60 4.78 -4.65 1.44 10.43 -1.26 -5.00 116.55 119.68 1odo n ASP 377 Ca -0.01 -2.53 -0.44 0.00 2.57 0.00 0.00 54.79 54.39 1odo n ASP 377 Cb 0.14 -0.58 -0.01 0.00 1.84 0.00 0.00 41.12 42.51 1odo n ASP 377 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1odo n LEU 378 N 0.94 2.71 -3.44 0.64 7.94 -0.79 -4.36 117.00 120.65 1odo n LEU 378 Ca 0.25 1.18 -0.13 0.00 -1.11 0.00 0.00 56.01 56.21 1odo n LEU 378 Cb 0.91 -1.39 -0.02 0.00 0.53 0.00 0.00 43.42 43.45 1odo n LEU 378 CO 0.24 -0.87 0.40 0.00 -1.11 0.00 0.00 177.39 176.04 1odo s ARG 379 N -1.46 1.25 0.34 1.96 1.70 -0.95 -5.00 118.95 116.78 1odo s ARG 379 Ca 0.59 -0.40 -0.29 0.00 -0.47 0.00 0.00 55.73 55.17 1odo s ARG 379 Cb -0.65 0.58 -0.11 0.00 -0.57 0.00 0.00 34.95 34.21 1odo s ARG 379 CO 0.59 -0.53 1.40 -0.51 -1.08 0.00 0.00 175.30 175.17 1odo s LEU 380 N -2.59 4.38 0.37 -1.89 1.43 -1.26 -0.38 118.68 118.73 1odo s LEU 380 Ca -0.00 2.84 0.04 0.00 -1.03 0.00 0.00 54.13 55.98 1odo s LEU 380 Cb -0.01 -3.65 0.71 0.00 0.03 0.00 0.00 46.19 43.26 1odo s LEU 380 CO -0.11 -0.70 2.03 0.00 0.23 0.00 0.00 176.35 177.80 1odo h ALA 381 N 3.39 1.60 -1.64 4.21 0.00 -1.20 -3.39 119.26 122.23 1odo h ALA 381 Ca -0.49 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.14 1odo h ALA 381 Cb 1.23 -0.23 -0.27 0.00 0.00 0.00 0.00 17.79 18.52 1odo h ALA 381 CO 0.66 0.37 -0.58 0.34 0.00 0.00 0.00 179.25 180.05 1odo s ASP 382 N -6.54 0.25 0.57 0.00 2.15 -1.26 -4.96 116.67 106.88 1odo s ASP 382 Ca -0.09 -0.94 0.27 0.00 0.43 0.00 0.00 52.55 52.22 1odo s ASP 382 Cb 0.18 1.09 1.51 0.00 -0.30 0.00 0.00 42.92 45.39 1odo s ASP 382 CO 0.75 -0.28 2.01 -0.65 -0.17 0.00 0.00 175.17 176.83 1odo h PRO 383 N 7.47 0.00 0.00 4.34 0.11 -1.96 -1.02 132.00 140.95 1odo h PRO 383 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1odo h PRO 383 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1odo h PRO 383 CO 0.20 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 177.91 1odo h ALA 384 N 1.67 0.95 -2.45 -0.75 0.00 -1.97 -3.45 119.26 113.27 1odo h ALA 384 Ca 0.18 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.55 1odo h ALA 384 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1odo h ALA 384 CO -0.00 0.00 0.50 -2.00 0.00 0.00 0.00 179.25 177.75 1odo s GLU 385 N -3.12 4.47 -0.08 0.00 2.12 -0.39 -5.00 118.70 116.70 1odo s GLU 385 Ca 0.10 1.64 -0.29 0.00 0.36 0.00 0.00 54.97 56.78 1odo s GLU 385 Cb 0.12 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1odo s GLU 385 CO 0.62 -0.20 0.95 -1.83 -0.54 0.00 0.00 175.26 174.26 1odo s GLU 386 N 1.12 4.45 -0.48 4.30 4.04 -1.26 -5.01 118.70 125.86 1odo s GLU 386 Ca 0.56 1.30 -0.13 0.00 0.04 0.00 0.00 54.97 56.74 1odo s GLU 386 Cb -0.26 -3.51 0.10 0.00 0.02 0.00 0.00 34.13 30.47 1odo s GLU 386 CO 0.28 -0.21 0.39 -0.51 -1.84 0.00 0.00 175.26 173.38 1odo s LEU 387 N 1.63 5.71 0.67 1.83 1.43 -1.26 -5.07 118.68 123.62 1odo s LEU 387 Ca 0.47 -1.58 -0.17 0.00 -1.03 0.00 0.00 54.13 51.82 1odo s LEU 387 Cb -0.19 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1odo s LEU 387 CO 0.20 -0.69 1.26 -2.16 0.23 0.00 0.00 176.35 175.19 1odo s PRO 388 N 1.54 2.46 0.52 1.29 0.04 -1.26 -4.79 135.00 134.81 1odo s PRO 388 Ca 0.04 1.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.86 1odo s PRO 388 Cb -0.26 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1odo s PRO 388 CO 0.04 -1.63 1.00 -1.25 0.04 0.00 0.00 177.00 175.19 1odo s PRO 389 N -3.53 3.85 0.34 0.56 0.04 -1.26 -1.19 135.00 133.81 1odo s PRO 389 Ca 0.80 1.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 1odo s PRO 389 Cb -0.34 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 31.96 1odo s PRO 389 CO 0.41 -0.36 1.54 0.28 0.04 0.00 0.00 177.00 178.91 1odo n VAL 390 N -1.59 1.51 -2.08 -0.36 0.31 0.22 -4.57 118.33 111.76 1odo n VAL 390 Ca 0.07 -0.38 -0.28 0.00 -0.01 0.00 0.00 64.34 63.74 1odo n VAL 390 Cb 0.54 -1.97 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 1odo n VAL 390 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1odo s PRO 391 N -1.30 2.55 -0.23 5.55 0.02 -1.26 -4.76 135.00 135.57 1odo s PRO 391 Ca 0.59 -1.07 -0.23 0.00 0.02 0.00 0.00 61.00 60.31 1odo s PRO 391 Cb -0.48 -5.23 0.06 0.00 0.02 0.00 0.00 34.50 28.87 1odo s PRO 391 CO 0.56 -3.84 0.64 0.45 -0.33 0.00 0.00 177.00 174.49 1odo s SER 392 N 6.64 -0.67 0.32 2.53 0.15 -1.17 -4.05 113.70 117.45 1odo s SER 392 Ca 0.68 1.27 0.24 0.00 0.70 0.00 0.00 55.95 58.83 1odo s SER 392 Cb -0.01 1.28 0.38 0.00 -1.71 0.00 0.00 66.02 65.95 1odo s SER 392 CO 0.11 -0.24 1.52 0.25 1.20 0.00 0.00 173.24 176.07 1odo h LEU 393 N 5.02 0.00 0.00 3.45 5.85 -1.78 -3.33 115.31 124.52 1odo h LEU 393 Ca -0.28 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1odo h LEU 393 Cb 1.16 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1odo h LEU 393 CO 0.11 0.01 -0.91 -0.38 -0.34 0.00 0.00 178.44 176.93 1odo n ILE 394 N -2.76 1.48 -2.30 4.05 5.41 -1.26 -4.30 119.36 119.68 1odo n ILE 394 Ca 0.04 0.15 -0.41 0.00 1.00 0.00 0.00 62.75 63.53 1odo n ILE 394 Cb 0.51 -2.35 -0.03 0.00 -0.71 0.00 0.00 39.64 37.05 1odo n ILE 394 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1odo s SER 395 N -5.89 7.02 -0.42 4.38 0.01 -1.26 -0.83 113.70 116.71 1odo s SER 395 Ca -0.26 2.43 0.04 0.00 1.31 0.00 0.00 55.95 59.47 1odo s SER 395 Cb 0.04 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.75 1odo s SER 395 CO 0.39 -0.37 0.14 0.21 0.41 0.00 0.00 173.24 174.02 1odo s ASN 396 N -0.41 4.52 0.38 2.44 2.47 -0.50 -4.53 114.94 119.31 1odo s ASN 396 Ca 0.49 -2.51 -0.16 0.00 0.42 0.00 0.00 52.86 51.10 1odo s ASN 396 Cb -0.35 -1.59 0.05 0.00 -1.45 0.00 0.00 41.25 37.91 1odo s ASN 396 CO 0.44 -0.32 0.78 -0.83 -3.72 0.00 0.00 177.10 173.45 1odo s GLY 397 N 0.42 0.35 0.04 1.21 0.00 -1.26 -4.63 107.32 103.45 1odo s GLY 397 Ca 0.14 -0.72 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 1odo s GLY 397 CO -0.05 -0.30 0.26 0.30 0.00 0.00 0.00 173.10 173.31 1odo s HIS 398 N -2.46 3.54 0.44 1.90 3.76 -1.26 -0.61 115.29 120.60 1odo s HIS 398 Ca 0.15 0.47 0.15 0.00 -0.15 0.00 0.00 55.06 55.68 1odo s HIS 398 Cb -0.05 -1.92 1.00 0.00 1.11 0.00 0.00 32.58 32.72 1odo s HIS 398 CO 0.11 0.58 1.99 1.96 -0.85 0.00 0.00 174.74 178.52 1odo h GLN 399 N 3.54 0.00 -3.28 1.40 4.20 -1.39 -3.42 115.11 116.16 1odo h GLN 399 Ca -0.48 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.15 1odo h GLN 399 Cb 1.18 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.81 1odo h GLN 399 CO 0.70 0.19 -0.17 -0.98 -0.67 0.00 0.00 178.83 177.90 1odo s ARG 400 N -4.60 0.91 -0.44 1.46 1.70 -1.26 -5.00 118.95 111.71 1odo s ARG 400 Ca -0.04 -0.55 0.06 0.00 -0.47 0.00 0.00 55.73 54.73 1odo s ARG 400 Cb 0.16 0.40 0.22 0.00 -0.57 0.00 0.00 34.95 35.15 1odo s ARG 400 CO 0.70 -0.32 0.47 -0.11 -1.08 0.00 0.00 175.30 174.96 1odo n LEU 401 N 0.30 0.44 -4.66 -1.89 7.94 -1.26 -4.94 117.00 112.93 1odo n LEU 401 Ca -0.18 -4.68 -0.42 0.00 -1.11 0.00 0.00 56.01 49.62 1odo n LEU 401 Cb 0.61 0.40 -0.03 0.00 0.53 0.00 0.00 43.42 44.93 1odo n LEU 401 CO 0.20 1.97 1.35 -2.84 -1.11 0.00 0.00 177.39 176.97 1odo s PRO 402 N -0.87 4.12 0.24 1.96 0.02 -1.26 -1.22 135.00 137.98 1odo s PRO 402 Ca 0.34 2.08 0.02 0.00 0.02 0.00 0.00 61.00 63.45 1odo s PRO 402 Cb 0.11 -3.98 -0.05 0.00 0.02 0.00 0.00 34.50 30.60 1odo s PRO 402 CO -0.14 -0.91 0.06 0.14 -0.33 0.00 0.00 177.00 175.82 1odo s VAL 403 N 4.21 0.68 -0.17 3.83 -7.23 0.19 -0.78 120.40 121.12 1odo s VAL 403 Ca 0.72 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1odo s VAL 403 Cb -0.31 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.17 1odo s VAL 403 CO 0.28 -0.15 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.01 1odo s LEU 404 N -3.29 1.96 0.28 1.32 1.43 0.48 -0.09 118.68 120.78 1odo s LEU 404 Ca 0.33 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.84 1odo s LEU 404 Cb 0.07 -1.27 0.41 0.00 0.03 0.00 0.00 46.19 45.43 1odo s LEU 404 CO 0.11 -0.07 1.69 -0.07 0.23 0.00 0.00 176.35 178.24 1odo h LEU 405 N 8.00 0.37 -9.07 1.79 3.38 -1.86 -2.53 115.31 115.40 1odo h LEU 405 Ca -0.37 -0.15 -0.66 0.00 0.09 0.00 0.00 57.88 56.79 1odo h LEU 405 Cb 1.13 -0.10 -0.19 0.00 0.09 0.00 0.00 40.66 41.59 1odo h LEU 405 CO 0.54 0.71 -0.81 -1.00 0.09 0.00 0.00 178.44 177.97 1odo s HIS 406 N -4.27 2.41 0.00 1.13 3.76 -1.26 -3.82 115.29 113.24 1odo s HIS 406 Ca -0.06 -0.32 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1odo s HIS 406 Cb 0.13 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.59 1odo s HIS 406 CO 0.79 0.44 0.00 0.00 -0.85 0.00 0.00 174.74 175.12