#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odu s TYR 8 N 0.00 3.69 0.34 -1.55 2.02 -1.26 -5.08 117.35 115.51 1odu s TYR 8 Ca 0.00 1.25 -0.08 0.00 -0.37 0.00 0.00 57.07 57.87 1odu s TYR 8 Cb 0.00 -2.65 -0.06 0.00 -0.40 0.00 0.00 41.96 38.85 1odu s TYR 8 CO 0.00 0.33 0.66 0.15 -1.57 0.00 0.00 175.55 175.12 1odu s LYS 9 N -0.13 3.72 -1.45 -0.62 1.02 -1.26 -4.87 119.74 116.16 1odu s LYS 9 Ca 0.33 0.26 -0.13 0.00 0.02 0.00 0.00 55.97 56.45 1odu s LYS 9 Cb -0.19 -2.52 0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1odu s LYS 9 CO 0.18 0.10 2.27 -0.35 -0.92 0.00 0.00 175.35 176.63 1odu n PRO 10 N -1.05 3.07 -3.56 -1.68 -0.04 -1.26 -4.40 135.00 126.08 1odu n PRO 10 Ca 0.01 -2.68 -0.17 0.00 -0.04 0.00 0.00 63.50 60.61 1odu n PRO 10 Cb 0.54 -3.18 -0.06 0.00 -0.04 0.00 0.00 33.50 30.76 1odu n PRO 10 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1odu s ASP 11 N 2.75 -0.56 0.30 3.54 -4.77 -1.26 -4.74 116.67 111.93 1odu s ASP 11 Ca 0.49 0.53 -0.01 0.00 -3.30 0.00 0.00 52.55 50.26 1odu s ASP 11 Cb 0.14 0.50 0.49 0.00 -1.09 0.00 0.00 42.92 42.96 1odu s ASP 11 CO -0.08 -0.61 1.94 -0.50 0.70 0.00 0.00 175.17 176.62 1odu h TRP 12 N 3.07 1.04 -0.56 2.11 4.06 -1.96 -1.64 115.95 122.07 1odu h TRP 12 Ca -0.28 0.03 0.03 0.00 2.06 0.00 0.00 58.89 60.73 1odu h TRP 12 Cb 1.16 -0.35 -0.04 0.00 -1.00 0.00 0.00 29.16 28.93 1odu h TRP 12 CO 0.39 0.60 0.32 1.49 -3.56 0.00 0.00 178.44 177.69 1odu h GLU 13 N 1.07 0.61 -0.21 0.49 4.81 -1.98 -2.30 114.58 117.08 1odu h GLU 13 Ca 0.34 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.39 1odu h GLU 13 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1odu h GLU 13 CO -0.10 0.40 -0.49 1.03 -0.73 0.00 0.00 179.01 179.12 1odu h SER 14 N 0.63 0.61 1.34 1.04 0.87 -1.63 -3.20 113.55 113.21 1odu h SER 14 Ca 0.23 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1odu h SER 14 Cb 0.07 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1odu h SER 14 CO -0.12 1.00 0.00 -0.07 -0.53 0.00 0.00 176.83 177.11 1odu h LEU 15 N 0.45 0.00 -1.86 2.23 3.38 -1.07 -2.86 115.31 115.57 1odu h LEU 15 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1odu h LEU 15 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1odu h LEU 15 CO 0.09 0.00 -0.08 -0.09 0.09 0.00 0.00 178.44 178.46 1odu h ARG 16 N 0.00 0.00 -0.29 1.13 2.43 -1.41 -1.99 114.38 114.25 1odu h ARG 16 Ca 0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1odu h ARG 16 Cb 0.67 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1odu h ARG 16 CO 0.00 0.08 0.36 0.93 -1.51 0.00 0.00 179.97 179.82 1odu h GLU 17 N 0.00 0.00 -6.32 0.20 5.08 -1.67 -3.37 114.58 108.50 1odu h GLU 17 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1odu h GLU 17 Cb 0.13 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1odu h GLU 17 CO 0.01 0.00 1.02 -1.58 -1.00 0.00 0.00 179.01 177.46 1odu s HIS 18 N -4.55 2.33 0.74 4.33 2.46 -0.75 -5.02 115.29 114.82 1odu s HIS 18 Ca -0.04 -0.05 -0.07 0.00 0.47 0.00 0.00 55.06 55.36 1odu s HIS 18 Cb 0.15 -4.60 0.09 0.00 -0.13 0.00 0.00 32.58 28.09 1odu s HIS 18 CO 0.51 -2.02 1.06 0.95 -2.47 0.00 0.00 174.74 172.77 1odu s THR 19 N 5.58 2.21 0.23 0.89 -4.23 -1.26 -4.86 115.64 114.20 1odu s THR 19 Ca 0.35 -0.27 -0.31 0.00 -1.18 0.00 0.00 61.69 60.28 1odu s THR 19 Cb -0.09 -2.94 -0.11 0.00 1.34 0.00 0.00 72.50 70.71 1odu s THR 19 CO 0.15 0.00 1.55 0.54 -0.54 0.00 0.00 174.62 176.32 1odu s VAL 20 N -3.33 2.43 0.57 2.29 0.11 -1.26 -4.95 120.40 116.26 1odu s VAL 20 Ca 0.63 0.34 -0.21 0.00 -2.93 0.00 0.00 61.98 59.81 1odu s VAL 20 Cb -0.09 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 1odu s VAL 20 CO 0.46 0.04 1.33 -2.84 -3.33 0.00 0.00 175.10 170.76 1odu s PRO 21 N 0.20 3.00 0.23 1.54 0.02 -1.26 -4.91 135.00 133.83 1odu s PRO 21 Ca 0.65 2.17 -0.08 0.00 0.02 0.00 0.00 61.00 63.76 1odu s PRO 21 Cb -0.45 -2.15 0.22 0.00 0.02 0.00 0.00 34.50 32.15 1odu s PRO 21 CO 0.40 -1.28 1.91 0.87 -0.33 0.00 0.00 177.00 178.56 1odu h LYS 22 N 1.22 1.16 -0.93 5.54 1.57 -1.94 -2.59 116.57 120.61 1odu h LYS 22 Ca -0.51 -0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.25 1odu h LYS 22 Cb 1.31 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 33.30 1odu h LYS 22 CO 0.56 0.77 0.61 0.11 -0.57 0.00 0.00 179.45 180.93 1odu h TRP 23 N 1.20 1.11 -0.33 -1.35 5.08 -1.95 -2.14 115.95 117.57 1odu h TRP 23 Ca 0.33 0.03 -0.15 0.00 1.08 0.00 0.00 58.89 60.17 1odu h TRP 23 Cb -0.13 -0.37 -0.00 0.00 -3.00 0.00 0.00 29.16 25.66 1odu h TRP 23 CO -0.01 0.61 -0.40 0.35 -1.28 0.00 0.00 178.44 177.71 1odu h PHE 24 N 1.11 1.04 -0.45 0.12 3.57 -1.84 0.74 116.94 121.22 1odu h PHE 24 Ca 0.39 -0.33 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1odu h PHE 24 Cb 0.11 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1odu h PHE 24 CO -0.00 1.14 0.10 0.22 -2.23 0.00 0.00 178.31 177.53 1odu h ASP 25 N 0.64 0.63 1.20 0.41 3.58 -1.33 -2.85 116.42 118.70 1odu h ASP 25 Ca 0.04 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1odu h ASP 25 Cb 0.99 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1odu h ASP 25 CO 0.10 0.64 -0.49 0.11 -2.88 0.00 0.00 179.24 176.71 1odu h LYS 26 N 0.66 0.00 0.12 0.28 1.57 -1.22 -3.38 116.57 114.59 1odu h LYS 26 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1odu h LYS 26 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1odu h LYS 26 CO -0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.82 1odu h ALA 27 N 2.31 -0.16 0.00 3.86 0.00 -0.60 -2.63 119.26 122.05 1odu h ALA 27 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1odu h ALA 27 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1odu h ALA 27 CO 0.00 -0.53 0.00 1.63 0.00 0.00 0.00 179.25 180.35 1odu n LYS 28 N -5.11 0.00 -3.78 0.00 4.76 -1.26 -4.66 118.16 108.12 1odu n LYS 28 Ca -0.08 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.21 1odu n LYS 28 Cb 0.13 -0.20 -0.16 0.00 -1.84 0.00 0.00 35.03 32.96 1odu n LYS 28 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1odu s PHE 29 N 0.00 0.04 0.07 2.13 5.99 -1.26 -0.47 117.98 124.48 1odu s PHE 29 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 56.93 57.02 1odu s PHE 29 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 43.02 42.75 1odu s PHE 29 CO 0.00 -0.09 0.04 0.20 -0.00 0.00 0.00 175.22 175.37 1odu s GLY 30 N 1.05 0.45 -0.24 13.12 0.00 0.27 -1.01 107.32 120.97 1odu s GLY 30 Ca -0.09 -1.10 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1odu s GLY 30 CO -0.03 -1.19 0.07 -0.42 0.00 0.00 0.00 173.10 171.52 1odu s ILE 31 N -3.92 4.37 0.32 0.90 -1.09 -0.06 -0.83 121.20 120.88 1odu s ILE 31 Ca 0.09 -0.16 -0.19 0.00 -2.23 0.00 0.00 60.65 58.17 1odu s ILE 31 Cb 0.07 -3.03 -0.09 0.00 -1.58 0.00 0.00 42.46 37.83 1odu s ILE 31 CO -0.08 0.36 0.80 0.12 -1.23 0.00 0.00 174.94 174.90 1odu s PHE 32 N 1.42 3.46 -0.20 3.97 2.19 -0.20 -0.67 117.98 127.95 1odu s PHE 32 Ca 0.05 1.40 -0.03 0.00 0.33 0.00 0.00 56.93 58.69 1odu s PHE 32 Cb -0.15 -2.66 0.06 0.00 -1.31 0.00 0.00 43.02 38.96 1odu s PHE 32 CO 0.04 0.13 0.04 0.42 1.83 0.00 0.00 175.22 177.67 1odu s ILE 33 N -1.87 0.59 -0.44 3.12 1.01 -0.12 -1.30 121.20 122.20 1odu s ILE 33 Ca 0.52 -0.65 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 1odu s ILE 33 Cb -0.13 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.26 1odu s ILE 33 CO 0.18 -0.24 0.49 -1.00 0.00 0.00 0.00 174.94 174.37 1odu s HIS 34 N 1.82 3.14 -0.16 3.97 3.76 -0.88 -1.13 115.29 125.82 1odu s HIS 34 Ca -0.01 -0.37 -0.06 0.00 -0.15 0.00 0.00 55.06 54.47 1odu s HIS 34 Cb -0.17 -3.05 0.07 0.00 1.11 0.00 0.00 32.58 30.54 1odu s HIS 34 CO -0.09 -0.77 0.34 -0.46 -0.85 0.00 0.00 174.74 172.91 1odu s TRP 35 N 2.28 -0.58 0.00 1.40 -0.00 -1.26 -4.03 118.94 116.75 1odu s TRP 35 Ca 0.14 1.20 0.00 0.00 -0.00 0.00 0.00 56.10 57.44 1odu s TRP 35 Cb -0.17 0.14 0.00 0.00 -0.00 0.00 0.00 33.47 33.44 1odu s TRP 35 CO 0.14 -0.39 0.00 0.41 -0.00 0.00 0.00 176.95 177.11 1odu n GLY 36 N 5.07 3.10 0.19 5.86 0.00 -1.26 -4.75 105.19 113.39 1odu n GLY 36 Ca -0.12 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.43 1odu n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1odu h ILE 37 N 0.00 0.00 0.00 -0.61 3.07 -1.94 -2.64 117.51 115.38 1odu h ILE 37 Ca 0.00 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.75 1odu h ILE 37 Cb 0.00 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 1odu h ILE 37 CO 0.00 0.00 0.00 0.10 -1.05 0.00 0.00 178.15 177.20 1odu h TYR 38 N 0.00 0.00 0.00 0.16 -0.00 -1.92 -2.61 116.97 112.60 1odu h TYR 38 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 1odu h TYR 38 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.48 1odu h TYR 38 CO 0.00 0.00 -0.09 0.77 -0.00 0.00 0.00 178.16 178.84 1odu h SER 39 N 0.00 0.00 0.70 0.10 0.02 -1.80 -2.03 113.55 110.55 1odu h SER 39 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1odu h SER 39 Cb 0.39 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.93 1odu h SER 39 CO 0.00 0.09 -0.34 0.58 -1.14 0.00 0.00 176.83 176.02 1odu h VAL 40 N 0.00 0.07 -0.24 2.27 2.07 -1.64 -3.19 116.25 115.59 1odu h VAL 40 Ca -0.00 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1odu h VAL 40 Cb 0.55 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1odu h VAL 40 CO 0.01 0.01 -0.34 1.55 0.02 0.00 0.00 177.57 178.82 1odu h PRO 41 N -1.21 0.50 -6.98 1.57 0.13 -1.74 -3.46 132.00 120.81 1odu h PRO 41 Ca -0.10 -0.23 -0.56 0.00 -0.87 0.00 0.00 66.00 64.24 1odu h PRO 41 Cb 0.74 -0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.76 1odu h PRO 41 CO 0.16 0.78 -0.92 0.41 -0.23 0.00 0.00 178.00 178.20 1odu n GLY 42 N -0.18 -0.48 3.09 1.56 0.00 -0.76 -4.88 105.19 103.55 1odu n GLY 42 Ca -0.01 0.24 -0.19 0.00 0.00 0.00 0.00 46.02 46.06 1odu n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1odu s TRP 43 N -3.92 1.04 -0.11 1.61 -0.00 -1.26 -1.54 118.94 114.75 1odu s TRP 43 Ca 0.26 -0.29 -0.30 0.00 -0.00 0.00 0.00 56.10 55.77 1odu s TRP 43 Cb -0.15 -0.64 0.08 0.00 -0.00 0.00 0.00 33.47 32.77 1odu s TRP 43 CO 0.91 0.00 0.74 0.00 -0.00 0.00 0.00 176.95 178.60 1odu s ALA 44 N -0.66 -1.80 0.40 5.86 0.00 -1.26 -4.54 121.76 119.76 1odu s ALA 44 Ca 0.01 1.50 -0.26 0.00 0.00 0.00 0.00 51.96 53.21 1odu s ALA 44 Cb -0.06 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 1odu s ALA 44 CO 0.00 -0.35 1.32 0.99 0.00 0.00 0.00 175.76 177.73 1odu s THR 45 N -0.84 2.56 -1.59 0.00 2.01 -1.24 -4.69 115.64 111.85 1odu s THR 45 Ca -0.07 0.51 0.04 0.00 0.31 0.00 0.00 61.69 62.47 1odu s THR 45 Cb -0.01 -3.30 0.08 0.00 0.01 0.00 0.00 72.50 69.27 1odu s THR 45 CO 0.07 0.08 0.87 -0.81 -0.69 0.00 0.00 174.62 174.14 1odu n PRO 46 N 0.20 0.07 0.00 4.92 -0.04 -1.26 -4.30 135.00 134.59 1odu n PRO 46 Ca 0.03 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1odu n PRO 46 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1odu n PRO 46 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1odu n ASP 56 N -1.20 0.00 -0.82 3.54 8.00 -1.26 -4.93 116.55 119.88 1odu n ASP 56 Ca 0.02 -0.72 0.03 0.00 0.71 0.00 0.00 54.79 54.84 1odu n ASP 56 Cb 0.02 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.33 1odu n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1odu n ALA 57 N 1.82 3.51 -0.07 2.24 0.00 -1.26 -4.84 120.51 121.91 1odu n ALA 57 Ca 0.00 -2.86 -0.10 0.00 0.00 0.00 0.00 53.44 50.47 1odu n ALA 57 Cb 0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 1odu n ALA 57 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1odu h TRP 58 N 1.03 0.36 0.00 0.00 2.91 -1.90 -2.96 115.95 115.39 1odu h TRP 58 Ca 0.09 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 1odu h TRP 58 Cb 1.39 -0.11 -0.00 0.00 -0.51 0.00 0.00 29.16 29.93 1odu h TRP 58 CO 0.67 0.39 -0.11 0.74 -1.03 0.00 0.00 178.44 179.10 1odu h PHE 59 N 0.22 0.00 0.00 2.65 -1.00 -1.88 -2.35 116.94 114.58 1odu h PHE 59 Ca 0.08 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.75 1odu h PHE 59 Cb 0.19 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1odu h PHE 59 CO -0.01 0.11 -0.51 0.74 -1.61 0.00 0.00 178.31 177.03 1odu h PHE 60 N 0.00 0.00 -1.77 -0.55 -1.00 -1.78 -3.33 116.94 108.51 1odu h PHE 60 Ca -0.00 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.26 1odu h PHE 60 Cb 0.90 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 40.05 1odu h PHE 60 CO 0.00 0.51 -0.92 1.04 -1.61 0.00 0.00 178.31 177.33 1odu n GLN 61 N -3.37 2.27 -1.74 1.51 6.02 -1.12 -4.38 117.38 116.57 1odu n GLN 61 Ca 0.01 -4.07 -0.42 0.00 -0.01 0.00 0.00 57.00 52.51 1odu n GLN 61 Cb 0.67 -1.90 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 1odu n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1odu s ASN 62 N -3.15 6.36 0.00 1.08 3.84 -0.90 -4.81 114.94 117.36 1odu s ASN 62 Ca 0.42 2.46 0.29 0.00 0.21 0.00 0.00 52.86 56.24 1odu s ASN 62 Cb 0.36 -2.53 1.59 0.00 -0.55 0.00 0.00 41.25 40.13 1odu s ASN 62 CO -0.10 -1.15 2.04 -0.81 -2.79 0.00 0.00 177.10 174.29 1odu n PRO 63 N 7.63 0.64 -3.35 0.43 -0.04 -1.26 -3.58 135.00 135.46 1odu n PRO 63 Ca 0.21 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.28 1odu n PRO 63 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 1odu n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1odu s TYR 64 N -2.32 3.23 0.19 0.54 1.51 -1.26 -4.22 117.35 115.02 1odu s TYR 64 Ca 0.35 0.34 0.29 0.00 -1.01 0.00 0.00 57.07 57.04 1odu s TYR 64 Cb 0.20 -2.66 1.25 0.00 -0.11 0.00 0.00 41.96 40.65 1odu s TYR 64 CO 0.40 -0.31 1.95 0.00 -1.11 0.00 0.00 175.55 176.48 1odu h ALA 65 N 8.24 1.05 0.00 3.71 0.00 -1.80 -2.81 119.26 127.66 1odu h ALA 65 Ca -0.30 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1odu h ALA 65 Cb 1.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1odu h ALA 65 CO 0.68 0.14 -0.28 0.93 0.00 0.00 0.00 179.25 180.71 1odu h GLU 66 N 0.00 0.00 -0.65 0.00 3.07 -1.89 -2.47 114.58 112.64 1odu h GLU 66 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1odu h GLU 66 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1odu h GLU 66 CO 0.01 0.28 0.00 0.91 -1.40 0.00 0.00 179.01 178.82 1odu n TRP 67 N -3.96 0.30 -0.25 4.33 7.02 -1.06 -4.50 117.44 119.32 1odu n TRP 67 Ca -0.02 -0.11 0.03 0.00 -1.02 0.00 0.00 57.50 56.38 1odu n TRP 67 Cb 0.35 -0.11 0.13 0.00 -2.42 0.00 0.00 31.31 29.26 1odu n TRP 67 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1odu h TYR 68 N 0.72 -0.15 -0.57 -5.99 3.20 -1.60 -1.29 116.97 111.29 1odu h TYR 68 Ca 0.00 0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1odu h TYR 68 Cb 0.55 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1odu h TYR 68 CO 0.16 -0.26 0.04 1.49 -1.64 0.00 0.00 178.16 177.95 1odu h GLU 69 N 0.07 0.97 -0.06 1.82 4.81 -1.87 0.94 114.58 121.25 1odu h GLU 69 Ca 0.38 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1odu h GLU 69 Cb 0.65 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1odu h GLU 69 CO -0.67 0.95 0.04 -0.97 -0.73 0.00 0.00 179.01 177.63 1odu h ASN 70 N 0.86 0.08 -0.40 1.04 -1.24 -1.68 -1.24 115.58 112.99 1odu h ASN 70 Ca 0.17 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1odu h ASN 70 Cb 0.48 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1odu h ASN 70 CO 0.02 0.07 0.26 0.28 -1.29 0.00 0.00 177.43 176.77 1odu h SER 71 N 0.07 0.47 0.65 1.15 0.02 -1.10 -2.34 113.55 112.47 1odu h SER 71 Ca 0.02 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1odu h SER 71 Cb 0.01 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1odu h SER 71 CO -0.00 0.35 -0.57 0.25 -1.14 0.00 0.00 176.83 175.71 1odu h LEU 72 N 0.55 0.00 -0.68 5.07 5.85 -0.38 -2.82 115.31 122.89 1odu h LEU 72 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1odu h LEU 72 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1odu h LEU 72 CO -0.03 0.57 0.00 0.03 -0.34 0.00 0.00 178.44 178.67 1odu h ARG 73 N 0.00 0.00 -5.95 1.25 3.08 -0.68 -3.39 114.38 108.69 1odu h ARG 73 Ca -0.01 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 1odu h ARG 73 Cb 1.05 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.99 1odu h ARG 73 CO 0.07 0.00 0.73 0.42 -1.07 0.00 0.00 179.97 180.13 1odu s ILE 74 N -3.40 4.15 0.50 2.04 1.01 -1.06 -4.77 121.20 119.67 1odu s ILE 74 Ca 0.05 0.20 0.19 0.00 0.00 0.00 0.00 60.65 61.09 1odu s ILE 74 Cb 0.08 -4.70 0.33 0.00 0.01 0.00 0.00 42.46 38.18 1odu s ILE 74 CO 0.59 -1.43 2.05 0.11 0.00 0.00 0.00 174.94 176.25 1odu h LYS 75 N 9.60 0.11 -0.11 2.79 6.56 -1.83 -2.54 116.57 131.15 1odu h LYS 75 Ca -0.27 -0.01 -0.11 0.00 -1.06 0.00 0.00 60.65 59.20 1odu h LYS 75 Cb 1.06 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.69 1odu h LYS 75 CO 1.18 0.07 -0.42 0.93 -2.06 0.00 0.00 179.45 179.14 1odu h GLU 76 N 0.11 0.25 -7.30 3.15 3.07 -1.91 -3.45 114.58 108.50 1odu h GLU 76 Ca 0.17 -0.12 -0.51 0.00 -0.50 0.00 0.00 59.36 58.39 1odu h GLU 76 Cb 0.52 -0.00 0.16 0.00 -0.84 0.00 0.00 28.75 28.59 1odu h GLU 76 CO -0.02 0.63 0.28 -1.54 -1.40 0.00 0.00 179.01 176.96 1odu s SER 77 N -6.88 3.86 0.51 1.42 1.04 -0.96 -4.84 113.70 107.85 1odu s SER 77 Ca -0.04 1.92 0.24 0.00 0.48 0.00 0.00 55.95 58.54 1odu s SER 77 Cb 0.13 -2.51 1.39 0.00 0.10 0.00 0.00 66.02 65.13 1odu s SER 77 CO 0.77 -2.46 2.09 -0.65 0.98 0.00 0.00 173.24 173.97 1odu h PRO 78 N -1.42 0.00 -0.46 4.02 0.11 -1.91 -2.35 132.00 129.99 1odu h PRO 78 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1odu h PRO 78 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1odu h PRO 78 CO 0.48 0.11 -0.02 1.15 -0.21 0.00 0.00 178.00 179.51 1odu h THR 79 N 0.00 1.24 -0.44 -1.15 2.02 -1.88 -1.31 112.91 111.39 1odu h THR 79 Ca -0.00 -1.01 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 1odu h THR 79 Cb 0.26 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1odu h THR 79 CO 0.01 0.35 -0.27 -0.25 0.37 0.00 0.00 175.52 175.74 1odu h TRP 80 N 0.71 1.10 0.29 3.16 7.01 -1.63 -0.72 115.95 125.87 1odu h TRP 80 Ca 0.14 -0.29 -0.01 0.00 2.11 0.00 0.00 58.89 60.84 1odu h TRP 80 Cb 0.46 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1odu h TRP 80 CO 0.02 1.10 -0.14 0.93 -2.79 0.00 0.00 178.44 177.57 1odu h GLU 81 N 0.81 -0.37 -0.52 2.65 5.08 -1.27 -1.58 114.58 119.37 1odu h GLU 81 Ca 0.09 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1odu h GLU 81 Cb 0.85 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 1odu h GLU 81 CO 0.08 -0.19 0.24 -0.92 -1.00 0.00 0.00 179.01 177.22 1odu h TYR 82 N -0.46 0.44 -0.61 4.33 3.20 -1.24 -2.66 116.97 119.97 1odu h TYR 82 Ca -0.04 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 1odu h TYR 82 Cb 0.35 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1odu h TYR 82 CO -0.04 0.20 0.02 1.25 -1.64 0.00 0.00 178.16 177.95 1odu h HIS 83 N 0.47 1.16 0.00 -3.82 2.76 -1.04 -0.24 115.15 114.43 1odu h HIS 83 Ca 0.24 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1odu h HIS 83 Cb 0.18 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.83 1odu h HIS 83 CO -0.12 1.01 0.00 0.28 -1.30 0.00 0.00 177.93 177.80 1odu h VAL 84 N 0.97 0.00 0.01 5.26 2.07 -1.10 -0.43 116.25 123.03 1odu h VAL 84 Ca 0.18 -0.58 -0.38 0.00 0.82 0.00 0.00 66.70 66.74 1odu h VAL 84 Cb 0.54 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 1odu h VAL 84 CO 0.03 0.00 -2.38 1.17 0.02 0.00 0.00 177.57 176.40 1odu n LYS 85 N -2.69 0.67 0.09 1.57 4.81 -1.02 -3.07 118.16 118.52 1odu n LYS 85 Ca 0.03 0.13 -0.15 0.00 -0.87 0.00 0.00 58.31 57.45 1odu n LYS 85 Cb 0.38 -1.55 -0.14 0.00 0.02 0.00 0.00 35.03 33.75 1odu n LYS 85 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1odu h THR 86 N 0.01 1.40 0.00 3.15 2.02 -1.04 -3.41 112.91 115.04 1odu h THR 86 Ca -0.55 -3.01 0.00 0.00 0.77 0.00 0.00 66.41 63.62 1odu h THR 86 Cb 2.00 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 71.28 1odu h THR 86 CO -0.04 0.87 -0.75 -1.22 0.37 0.00 0.00 175.52 174.75 1odu n TYR 87 N -3.48 0.00 0.00 3.16 4.02 -0.23 -5.08 117.16 115.56 1odu n TYR 87 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1odu n TYR 87 Cb 1.02 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.34 1odu n TYR 87 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1odu n GLY 88 N 2.02 2.38 0.37 2.72 0.00 -0.87 -4.55 105.19 107.26 1odu n GLY 88 Ca 0.00 -1.73 0.09 0.00 0.00 0.00 0.00 46.02 44.38 1odu n GLY 88 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1odu h GLU 89 N 0.00 0.77 -0.73 1.61 5.08 -1.84 -2.37 114.58 117.10 1odu h GLU 89 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1odu h GLU 89 Cb 0.00 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1odu h GLU 89 CO 0.00 0.51 0.01 0.09 -1.00 0.00 0.00 179.01 178.62 1odu n ASN 90 N -4.54 4.15 -4.40 1.42 5.03 -1.26 -4.75 115.26 110.92 1odu n ASN 90 Ca 0.15 -2.63 -0.45 0.00 0.87 0.00 0.00 54.58 52.53 1odu n ASN 90 Cb 0.36 -0.63 -0.03 0.00 -1.02 0.00 0.00 39.78 38.47 1odu n ASN 90 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1odu s PHE 91 N -2.18 3.26 0.52 3.10 5.36 -0.89 -5.04 117.98 122.11 1odu s PHE 91 Ca 0.36 -1.42 -0.23 0.00 -0.96 0.00 0.00 56.93 54.68 1odu s PHE 91 Cb 0.28 -4.08 -0.06 0.00 -0.34 0.00 0.00 43.02 38.82 1odu s PHE 91 CO 0.10 -1.31 1.38 -1.21 -1.46 0.00 0.00 175.22 172.73 1odu s GLU 92 N 2.02 3.28 0.41 10.12 0.41 -1.26 -4.91 118.70 128.77 1odu s GLU 92 Ca 0.23 2.29 0.07 0.00 -0.41 0.00 0.00 54.97 57.15 1odu s GLU 92 Cb -0.12 -2.37 0.87 0.00 -1.78 0.00 0.00 34.13 30.73 1odu s GLU 92 CO -0.05 -1.10 2.06 -0.92 -0.49 0.00 0.00 175.26 174.77 1odu h TYR 93 N 1.69 0.50 -0.03 1.61 3.20 -1.99 -2.17 116.97 119.79 1odu h TYR 93 Ca -0.51 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.38 1odu h TYR 93 Cb 1.29 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 1odu h TYR 93 CO 0.47 0.32 0.03 1.49 -1.64 0.00 0.00 178.16 178.83 1odu h GLU 94 N 0.53 0.00 0.00 1.82 4.81 -2.02 -2.33 114.58 117.39 1odu h GLU 94 Ca 0.14 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1odu h GLU 94 Cb -0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1odu h GLU 94 CO -0.03 0.00 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.99 1odu h LYS 95 N 0.00 0.00 0.00 1.92 3.64 -1.76 -2.49 116.57 117.89 1odu h LYS 95 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1odu h LYS 95 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1odu h LYS 95 CO -0.00 0.04 -0.06 0.74 -2.27 0.00 0.00 179.45 177.90 1odu h PHE 96 N 0.00 0.00 -0.80 1.91 0.05 -1.60 -2.75 116.94 113.75 1odu h PHE 96 Ca -0.00 0.00 0.07 0.00 3.82 0.00 0.00 57.97 61.86 1odu h PHE 96 Cb 0.22 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.12 1odu h PHE 96 CO 0.00 0.06 0.52 0.00 -0.18 0.00 0.00 178.31 178.72 1odu h ALA 97 N 1.94 1.63 0.00 2.45 0.00 -1.65 -1.47 119.26 122.16 1odu h ALA 97 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1odu h ALA 97 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1odu h ALA 97 CO 0.01 0.24 -0.20 -0.44 0.00 0.00 0.00 179.25 178.86 1odu h ASP 98 N 0.86 0.00 1.29 0.00 3.45 -1.69 -2.52 116.42 117.80 1odu h ASP 98 Ca 0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 1odu h ASP 98 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 1odu h ASP 98 CO -0.12 0.05 -0.19 0.18 -1.57 0.00 0.00 179.24 177.58 1odu n LEU 99 N -3.05 0.78 -4.45 1.55 4.32 -0.81 -4.63 117.00 110.72 1odu n LEU 99 Ca 0.03 0.47 -0.44 0.00 -0.02 0.00 0.00 56.01 56.05 1odu n LEU 99 Cb 0.55 -0.28 -0.00 0.00 -1.62 0.00 0.00 43.42 42.07 1odu n LEU 99 CO 0.35 -0.14 1.28 0.12 -1.22 0.00 0.00 177.39 177.78 1odu s PHE 100 N -3.12 3.50 -0.96 -1.77 5.36 -0.62 -4.79 117.98 115.58 1odu s PHE 100 Ca 0.09 -2.06 0.22 0.00 -0.96 0.00 0.00 56.93 54.22 1odu s PHE 100 Cb 0.13 -4.27 -0.13 0.00 -0.34 0.00 0.00 43.02 38.40 1odu s PHE 100 CO 0.64 -1.38 0.96 0.25 -1.46 0.00 0.00 175.22 174.23 1odu n THR 101 N 4.61 0.00 -3.97 0.12 -2.24 -1.26 -1.73 114.28 109.82 1odu n THR 101 Ca 0.34 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.82 1odu n THR 101 Cb 0.44 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 1odu n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1odu n ALA 102 N -1.53 -1.89 0.07 6.98 0.00 -1.10 -4.36 120.51 118.68 1odu n ALA 102 Ca 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 1odu n ALA 102 Cb 0.34 -0.88 0.16 0.00 0.00 0.00 0.00 19.45 19.07 1odu n ALA 102 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1odu h GLU 103 N -1.28 0.32 -1.03 0.00 5.08 -1.81 -3.08 114.58 112.78 1odu h GLU 103 Ca -0.54 -0.18 -0.63 0.00 -1.00 0.00 0.00 59.36 57.02 1odu h GLU 103 Cb 1.12 0.01 -0.36 0.00 0.50 0.00 0.00 28.75 30.02 1odu h GLU 103 CO 0.54 0.74 0.04 0.36 -1.00 0.00 0.00 179.01 179.68 1odu n LYS 104 N -3.97 3.15 -3.34 2.33 2.85 -0.71 -4.99 118.16 113.48 1odu n LYS 104 Ca -0.02 -3.79 -0.39 0.00 -1.05 0.00 0.00 58.31 53.05 1odu n LYS 104 Cb 0.54 -2.28 -0.09 0.00 -0.65 0.00 0.00 35.03 32.55 1odu n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 1odu s TRP 105 N -3.73 3.25 -0.28 5.58 -0.00 -1.16 -4.37 118.94 118.23 1odu s TRP 105 Ca 0.56 0.48 0.03 0.00 -0.00 0.00 0.00 56.10 57.17 1odu s TRP 105 Cb 0.45 -2.62 0.07 0.00 -0.00 0.00 0.00 33.47 31.38 1odu s TRP 105 CO -0.04 -0.25 -0.05 0.34 -0.00 0.00 0.00 176.95 176.95 1odu s ASP 106 N 1.61 4.47 0.40 5.86 2.15 -1.26 -5.02 116.67 124.89 1odu s ASP 106 Ca 0.17 -1.60 0.11 0.00 0.43 0.00 0.00 52.55 51.66 1odu s ASP 106 Cb -0.16 -1.52 0.83 0.00 -0.30 0.00 0.00 42.92 41.77 1odu s ASP 106 CO 0.10 -0.25 1.93 1.55 -0.17 0.00 0.00 175.17 178.32 1odu h PRO 107 N 7.75 0.17 -0.52 4.34 0.13 -1.95 -2.38 132.00 139.54 1odu h PRO 107 Ca -0.14 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 1odu h PRO 107 Cb 1.04 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.12 1odu h PRO 107 CO 0.47 0.33 0.17 1.96 -0.23 0.00 0.00 178.00 180.71 1odu h GLN 108 N 0.16 0.76 -0.17 0.86 4.20 -1.91 -1.17 115.11 117.84 1odu h GLN 108 Ca 0.03 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1odu h GLN 108 Cb 0.38 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1odu h GLN 108 CO 0.02 0.65 -0.35 0.93 -0.67 0.00 0.00 178.83 179.41 1odu h GLU 109 N 0.75 0.36 -0.20 1.46 5.08 -1.87 -1.40 114.58 118.76 1odu h GLU 109 Ca 0.17 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1odu h GLU 109 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1odu h GLU 109 CO -0.01 0.67 -0.05 -1.49 -1.00 0.00 0.00 179.01 177.13 1odu h TRP 110 N 0.31 0.44 -0.50 4.33 4.06 -1.21 -2.45 115.95 120.93 1odu h TRP 110 Ca 0.04 -0.10 -0.06 0.00 2.06 0.00 0.00 58.89 60.83 1odu h TRP 110 Cb 0.77 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.80 1odu h TRP 110 CO 0.02 0.64 0.06 0.00 -3.56 0.00 0.00 178.44 175.60 1odu h ALA 111 N 0.73 1.18 -0.45 1.49 0.00 -1.08 -0.62 119.26 120.51 1odu h ALA 111 Ca 0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1odu h ALA 111 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1odu h ALA 111 CO 0.02 0.55 -0.21 -0.44 0.00 0.00 0.00 179.25 179.16 1odu h ASP 112 N 0.75 0.94 -0.34 0.00 3.32 -1.30 -1.60 116.42 118.18 1odu h ASP 112 Ca 0.16 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1odu h ASP 112 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1odu h ASP 112 CO 0.01 1.11 0.13 0.25 -1.72 0.00 0.00 179.24 179.03 1odu h LEU 113 N 0.79 0.48 -0.81 1.55 6.46 -0.88 -1.34 115.31 121.57 1odu h LEU 113 Ca 0.11 -0.17 -0.13 0.00 -0.12 0.00 0.00 57.88 57.57 1odu h LEU 113 Cb 0.77 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1odu h LEU 113 CO 0.06 0.52 -0.54 -0.26 -0.62 0.00 0.00 178.44 177.60 1odu h PHE 114 N 0.41 0.19 -0.24 1.25 0.05 -1.08 -1.38 116.94 116.13 1odu h PHE 114 Ca 0.11 -0.07 -0.14 0.00 3.82 0.00 0.00 57.97 61.70 1odu h PHE 114 Cb 0.19 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 38.10 1odu h PHE 114 CO -0.00 0.66 -0.38 -0.22 -0.18 0.00 0.00 178.31 178.19 1odu h LYS 115 N 0.12 0.68 0.00 1.51 3.64 -1.15 -2.18 116.57 119.19 1odu h LYS 115 Ca -0.00 -0.41 -0.05 0.00 -1.27 0.00 0.00 60.65 58.92 1odu h LYS 115 Cb 0.99 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1odu h LYS 115 CO 0.08 1.03 -0.23 0.87 -2.27 0.00 0.00 179.45 178.93 1odu h LYS 116 N 0.40 0.00 0.00 1.90 1.57 -1.13 -2.36 116.57 116.95 1odu h LYS 116 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1odu h LYS 116 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1odu h LYS 116 CO 0.09 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 1odu h ALA 117 N 1.77 1.00 0.00 3.86 0.00 -1.12 -3.39 119.26 121.39 1odu h ALA 117 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1odu h ALA 117 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1odu h ALA 117 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1odu n GLY 118 N 0.76 0.79 3.77 0.00 0.00 -0.89 -2.84 105.19 106.77 1odu n GLY 118 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1odu n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1odu s ALA 119 N -2.03 3.25 -0.93 4.61 0.00 -0.84 -4.84 121.76 120.97 1odu s ALA 119 Ca 0.00 0.97 0.16 0.00 0.00 0.00 0.00 51.96 53.09 1odu s ALA 119 Cb 0.00 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.62 1odu s ALA 119 CO 0.00 -0.44 0.72 1.63 0.00 0.00 0.00 175.76 177.67 1odu n LYS 120 N 0.40 1.77 -3.60 0.00 4.76 -0.18 -4.60 118.16 116.71 1odu n LYS 120 Ca 0.03 -0.20 -0.13 0.00 -2.87 0.00 0.00 58.31 55.13 1odu n LYS 120 Cb 0.46 -1.25 -0.06 0.00 -1.84 0.00 0.00 35.03 32.34 1odu n LYS 120 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1odu s TYR 121 N -2.35 -0.37 -0.03 2.13 -0.85 -1.24 -2.04 117.35 112.60 1odu s TYR 121 Ca 0.08 0.39 0.02 0.00 -0.52 0.00 0.00 57.07 57.03 1odu s TYR 121 Cb 0.12 0.30 0.01 0.00 0.38 0.00 0.00 41.96 42.78 1odu s TYR 121 CO 0.59 -0.62 -0.06 0.08 -1.52 0.00 0.00 175.55 174.02 1odu s VAL 122 N -2.48 0.57 -0.29 -3.49 1.01 -0.61 -0.88 120.40 114.24 1odu s VAL 122 Ca -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 1odu s VAL 122 Cb -0.01 -0.56 0.09 0.00 0.00 0.00 0.00 36.38 35.91 1odu s VAL 122 CO -0.02 0.21 0.09 -0.63 0.00 0.00 0.00 175.10 174.75 1odu s ILE 123 N 0.58 0.64 0.41 2.22 1.01 0.16 -0.80 121.20 125.41 1odu s ILE 123 Ca -0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 60.65 59.39 1odu s ILE 123 Cb -0.11 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 1odu s ILE 123 CO 0.00 -0.60 0.70 -2.16 0.00 0.00 0.00 174.94 172.88 1odu s PRO 124 N 1.75 3.60 -0.57 2.79 0.04 -1.26 -0.95 135.00 140.41 1odu s PRO 124 Ca 0.08 0.14 -0.28 0.00 0.04 0.00 0.00 61.00 60.98 1odu s PRO 124 Cb -0.17 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1odu s PRO 124 CO -0.25 -0.03 1.38 0.95 0.04 0.00 0.00 177.00 179.09 1odu s THR 125 N -2.47 3.82 0.22 1.26 -4.23 -0.28 -1.57 115.64 112.40 1odu s THR 125 Ca 0.46 0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 61.64 1odu s THR 125 Cb -0.10 -4.50 0.02 0.00 1.34 0.00 0.00 72.50 69.26 1odu s THR 125 CO 0.38 -1.22 1.61 0.71 -0.54 0.00 0.00 174.62 175.56 1odu h THR 126 N 6.33 1.28 -1.90 3.99 1.35 -1.66 -3.43 112.91 118.87 1odu h THR 126 Ca -0.27 -1.43 0.05 0.00 -0.55 0.00 0.00 66.41 64.22 1odu h THR 126 Cb 1.09 1.36 -0.22 0.00 -1.73 0.00 0.00 68.15 68.65 1odu h THR 126 CO 1.18 0.46 -0.20 -0.75 -0.25 0.00 0.00 175.52 175.96 1odu s LYS 127 N -4.45 0.53 0.00 4.72 2.20 -1.25 -0.32 119.74 121.18 1odu s LYS 127 Ca -0.08 1.29 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1odu s LYS 127 Cb 0.13 0.70 0.00 0.00 -1.51 0.00 0.00 37.83 37.14 1odu s LYS 127 CO 0.83 -0.30 0.00 1.58 -0.36 0.00 0.00 175.35 177.10 1odu n HIS 128 N 5.43 -2.64 0.22 4.03 -0.00 -1.26 -0.76 115.22 120.25 1odu n HIS 128 Ca -0.09 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.70 1odu n HIS 128 Cb 0.49 0.00 0.60 0.00 -0.00 0.00 0.00 29.99 31.08 1odu n HIS 128 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1odu h HIS 129 N -0.34 0.08 0.00 1.57 -0.00 -1.90 -2.06 115.15 112.50 1odu h HIS 129 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1odu h HIS 129 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 1odu h HIS 129 CO 0.00 0.06 0.00 0.38 -0.00 0.00 0.00 177.93 178.37 1odu h ASP 130 N 0.08 0.00 0.00 2.45 -0.00 -1.88 0.22 116.42 117.29 1odu h ASP 130 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1odu h ASP 130 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 1odu h ASP 130 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1odu n GLY 131 N -0.15 0.77 3.69 7.15 0.00 -0.77 -3.82 105.19 112.05 1odu n GLY 131 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1odu n GLY 131 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1odu s PHE 132 N -2.87 3.23 -0.08 1.61 5.36 -1.26 -4.94 117.98 119.02 1odu s PHE 132 Ca 0.00 1.28 -0.13 0.00 -0.96 0.00 0.00 56.93 57.11 1odu s PHE 132 Cb 0.00 -3.38 -0.05 0.00 -0.34 0.00 0.00 43.02 39.25 1odu s PHE 132 CO 0.00 -1.12 0.33 0.00 -1.46 0.00 0.00 175.22 172.96 1odu n LEU 134 N 2.54 4.92 -4.12 0.00 4.77 0.57 -1.24 117.00 124.44 1odu n LEU 134 Ca -0.14 -2.56 -0.11 0.00 -0.03 0.00 0.00 56.01 53.17 1odu n LEU 134 Cb 0.53 -0.68 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 1odu n LEU 134 CO 0.37 0.71 -0.06 -1.66 -1.33 0.00 0.00 177.39 175.42 1odu s TRP 135 N -2.19 0.85 -1.40 -1.77 -2.14 -1.26 -1.11 118.94 109.92 1odu s TRP 135 Ca 0.37 -1.12 -0.09 0.00 2.66 0.00 0.00 56.10 57.92 1odu s TRP 135 Cb 0.30 -0.25 -0.06 0.00 -3.10 0.00 0.00 33.47 30.36 1odu s TRP 135 CO 0.09 -0.80 2.90 0.41 -2.66 0.00 0.00 176.95 176.89 1odu n GLY 136 N -0.33 4.35 3.76 3.67 0.00 -1.26 -4.17 105.19 111.21 1odu n GLY 136 Ca 0.01 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 1odu n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1odu s THR 137 N 1.28 2.60 -0.79 2.61 -1.32 -1.26 -4.94 115.64 113.82 1odu s THR 137 Ca 0.66 0.40 0.17 0.00 -1.21 0.00 0.00 61.69 61.71 1odu s THR 137 Cb 0.20 -3.17 0.69 0.00 -1.51 0.00 0.00 72.50 68.71 1odu s THR 137 CO -0.07 -0.06 1.61 2.29 -2.21 0.00 0.00 174.62 176.19 1odu n LYS 138 N -1.32 3.85 0.00 7.08 2.85 -1.26 -4.32 118.16 125.04 1odu n LYS 138 Ca 0.12 -2.90 0.04 0.00 -1.05 0.00 0.00 58.31 54.53 1odu n LYS 138 Cb 0.49 -1.93 0.02 0.00 -0.65 0.00 0.00 35.03 32.95 1odu n LYS 138 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1odu n TYR 139 N 0.75 0.00 -3.56 5.58 4.02 -1.26 -4.98 117.16 117.71 1odu n TYR 139 Ca 0.25 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.97 1odu n TYR 139 Cb 0.93 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.19 1odu n TYR 139 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1odu s THR 140 N -0.96 0.01 -2.30 -0.72 -1.32 -1.26 -5.03 115.64 104.06 1odu s THR 140 Ca 0.08 -0.05 0.21 0.00 -1.21 0.00 0.00 61.69 60.72 1odu s THR 140 Cb 0.07 -0.95 0.45 0.00 -1.51 0.00 0.00 72.50 70.56 1odu s THR 140 CO 0.16 -0.03 1.53 0.47 -2.21 0.00 0.00 174.62 174.54 1odu n ASP 141 N 1.18 1.83 -3.94 8.08 8.00 -1.26 -4.53 116.55 125.91 1odu n ASP 141 Ca -0.19 -1.74 -0.43 0.00 0.71 0.00 0.00 54.79 53.15 1odu n ASP 141 Cb 0.57 -0.12 0.01 0.00 -0.02 0.00 0.00 41.12 41.56 1odu n ASP 141 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1odu n PHE 142 N 0.44 2.40 -4.20 1.24 7.35 -1.26 -4.56 117.46 118.87 1odu n PHE 142 Ca 0.16 -2.61 -0.16 0.00 -0.76 0.00 0.00 57.45 54.08 1odu n PHE 142 Cb 0.36 -1.41 -0.07 0.00 0.35 0.00 0.00 39.48 38.71 1odu n PHE 142 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1odu s ASN 143 N -1.18 1.10 0.39 -2.13 2.20 -1.26 -2.28 114.94 111.78 1odu s ASN 143 Ca 0.34 -1.58 0.27 0.00 -0.94 0.00 0.00 52.86 50.95 1odu s ASN 143 Cb 0.07 0.55 0.84 0.00 -2.00 0.00 0.00 41.25 40.71 1odu s ASN 143 CO 0.07 -1.09 1.77 0.77 -2.94 0.00 0.00 177.10 175.68 1odu h SER 144 N 2.23 0.00 0.21 3.54 4.64 -1.33 -1.66 113.55 121.18 1odu h SER 144 Ca -0.28 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.75 1odu h SER 144 Cb 1.24 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.36 1odu h SER 144 CO 0.40 0.00 -1.28 0.58 -0.87 0.00 0.00 176.83 175.66 1odu h VAL 145 N 0.00 1.33 0.06 0.95 2.07 -1.79 0.78 116.25 119.64 1odu h VAL 145 Ca 0.00 -2.62 -0.28 0.00 0.82 0.00 0.00 66.70 64.61 1odu h VAL 145 Cb 0.70 3.07 -0.03 0.00 -1.52 0.00 0.00 31.29 33.51 1odu h VAL 145 CO 0.00 0.78 -1.49 0.11 0.02 0.00 0.00 177.57 176.99 1odu h LYS 146 N -0.04 0.12 -6.00 1.57 1.79 -1.84 -3.38 116.57 108.79 1odu h LYS 146 Ca -0.23 -0.21 -0.56 0.00 -2.18 0.00 0.00 60.65 57.47 1odu h LYS 146 Cb 1.98 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 32.63 1odu h LYS 146 CO 0.22 0.91 -0.53 1.03 -1.08 0.00 0.00 179.45 180.01 1odu s ARG 147 N -2.63 2.26 1.93 3.15 1.81 -0.62 -4.90 118.95 119.94 1odu s ARG 147 Ca -0.06 -1.71 0.00 0.00 -1.72 0.00 0.00 55.73 52.24 1odu s ARG 147 Cb 0.08 -2.06 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 1odu s ARG 147 CO 0.83 0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 1odu n GLY 148 N -1.16 0.77 0.30 -3.53 0.00 -0.96 -2.46 105.19 98.15 1odu n GLY 148 Ca -0.02 0.71 0.19 0.00 0.00 0.00 0.00 46.02 46.90 1odu n GLY 148 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1odu h PRO 149 N 0.00 0.00 -6.30 1.61 0.11 -1.41 -3.42 132.00 122.59 1odu h PRO 149 Ca 0.00 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.64 1odu h PRO 149 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 1odu h PRO 149 CO 0.00 0.02 -0.82 1.63 -0.21 0.00 0.00 178.00 178.63 1odu n LYS 150 N -3.21 -4.66 -3.64 1.05 4.76 0.14 -4.94 118.16 107.66 1odu n LYS 150 Ca -0.02 0.55 -0.13 0.00 -2.87 0.00 0.00 58.31 55.85 1odu n LYS 150 Cb 0.18 -5.16 -0.07 0.00 -1.84 0.00 0.00 35.03 28.15 1odu n LYS 150 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1odu s ARG 151 N -6.40 0.80 -0.97 1.97 3.52 -0.48 -4.87 118.95 112.52 1odu s ARG 151 Ca 0.30 1.03 -0.24 0.00 -0.13 0.00 0.00 55.73 56.70 1odu s ARG 151 Cb -0.16 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.61 1odu s ARG 151 CO 0.84 -0.11 1.55 0.34 -0.81 0.00 0.00 175.30 177.12 1odu s ASP 152 N 0.62 6.17 0.17 -2.12 3.68 -1.26 -3.78 116.67 120.15 1odu s ASP 152 Ca -0.02 -1.19 -0.11 0.00 2.13 0.00 0.00 52.55 53.36 1odu s ASP 152 Cb -0.05 -2.57 0.06 0.00 -1.45 0.00 0.00 42.92 38.91 1odu s ASP 152 CO -0.03 -1.81 1.66 -0.07 0.13 0.00 0.00 175.17 175.05 1odu h LEU 153 N 13.95 0.91 -0.27 -1.34 3.38 -1.79 -2.48 115.31 127.67 1odu h LEU 153 Ca 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1odu h LEU 153 Cb 1.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1odu h LEU 153 CO 1.37 0.93 0.10 0.58 0.09 0.00 0.00 178.44 181.51 1odu h VAL 154 N 0.85 1.18 -0.55 1.22 2.07 -1.45 -2.24 116.25 117.34 1odu h VAL 154 Ca 0.18 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1odu h VAL 154 Cb 0.40 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1odu h VAL 154 CO 0.01 0.19 -0.09 1.23 0.02 0.00 0.00 177.57 178.93 1odu h GLY 155 N 0.29 1.11 1.91 2.17 0.00 -1.82 -0.22 103.07 106.52 1odu h GLY 155 Ca 0.09 -0.89 -0.13 0.00 0.00 0.00 0.00 47.33 46.40 1odu h GLY 155 CO -0.01 0.81 -0.59 -0.55 0.00 0.00 0.00 176.54 176.21 1odu h ASP 156 N 0.91 0.10 0.02 0.19 3.32 -1.45 -1.40 116.42 118.10 1odu h ASP 156 Ca 0.14 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 1odu h ASP 156 Cb 0.66 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1odu h ASP 156 CO 0.05 0.67 -0.66 0.25 -1.72 0.00 0.00 179.24 177.83 1odu h LEU 157 N 0.07 0.70 -0.59 1.55 5.85 -1.22 -2.62 115.31 119.06 1odu h LEU 157 Ca -0.01 -0.42 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 1odu h LEU 157 Cb 1.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1odu h LEU 157 CO 0.08 1.17 0.09 0.00 -0.34 0.00 0.00 178.44 179.45 1odu h ALA 158 N 0.83 0.78 -0.40 1.25 0.00 -0.81 0.15 119.26 121.05 1odu h ALA 158 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1odu h ALA 158 Cb 1.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1odu h ALA 158 CO 0.13 0.53 0.21 0.87 0.00 0.00 0.00 179.25 180.98 1odu h LYS 159 N 0.87 0.57 -0.23 0.00 1.57 -1.28 -2.31 116.57 115.76 1odu h LYS 159 Ca 0.18 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.68 1odu h LYS 159 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1odu h LYS 159 CO 0.01 0.48 -0.63 0.00 -0.57 0.00 0.00 179.45 178.74 1odu h ALA 160 N 1.06 0.39 -0.45 3.86 0.00 -1.24 -1.63 119.26 121.25 1odu h ALA 160 Ca 0.14 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1odu h ALA 160 Cb 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1odu h ALA 160 CO -0.02 0.66 0.20 0.28 0.00 0.00 0.00 179.25 180.38 1odu h VAL 161 N 0.60 1.19 0.00 0.00 2.07 -0.98 -2.07 116.25 117.06 1odu h VAL 161 Ca -0.01 -0.57 -0.12 0.00 0.82 0.00 0.00 66.70 66.82 1odu h VAL 161 Cb 1.25 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1odu h VAL 161 CO 0.14 0.22 -0.56 0.03 0.02 0.00 0.00 177.57 177.41 1odu h ARG 162 N 0.59 0.00 0.00 1.57 3.08 -1.37 -1.90 114.38 116.35 1odu h ARG 162 Ca 0.15 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.11 1odu h ARG 162 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1odu h ARG 162 CO -0.02 0.56 -0.44 0.93 -1.07 0.00 0.00 179.97 179.93 1odu h GLU 163 N 0.00 0.00 -0.00 0.04 5.08 -1.13 -2.66 114.58 115.91 1odu h GLU 163 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1odu h GLU 163 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1odu h GLU 163 CO 0.07 0.44 -0.04 0.00 -1.00 0.00 0.00 179.01 178.48 1odu n ALA 164 N -2.35 2.59 -0.48 3.43 0.00 -0.79 -4.92 120.51 117.98 1odu n ALA 164 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1odu n ALA 164 Cb 0.53 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1odu n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1odu n GLY 165 N 1.29 0.71 3.75 0.00 0.00 -1.00 -5.01 105.19 104.93 1odu n GLY 165 Ca 0.14 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 1odu n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1odu s LEU 166 N 0.00 3.60 0.59 0.99 1.43 -0.74 -5.01 118.68 119.54 1odu s LEU 166 Ca 0.00 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.69 1odu s LEU 166 Cb 0.00 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 1odu s LEU 166 CO 0.00 0.06 1.03 -0.13 0.23 0.00 0.00 176.35 177.54 1odu s ARG 167 N -3.17 3.53 -0.09 1.70 1.81 -0.86 -3.75 118.95 118.11 1odu s ARG 167 Ca 0.30 0.99 0.00 0.00 -1.72 0.00 0.00 55.73 55.30 1odu s ARG 167 Cb -0.09 -2.07 0.02 0.00 -0.45 0.00 0.00 34.95 32.36 1odu s ARG 167 CO 0.22 -0.63 -0.07 0.12 -0.68 0.00 0.00 175.30 174.27 1odu s PHE 168 N -2.76 1.25 0.52 -0.53 5.36 -1.26 -1.58 117.98 118.98 1odu s PHE 168 Ca 0.59 -0.54 0.04 0.00 -0.96 0.00 0.00 56.93 56.06 1odu s PHE 168 Cb -0.13 -1.06 0.01 0.00 -0.34 0.00 0.00 43.02 41.51 1odu s PHE 168 CO 0.41 -0.40 0.22 0.20 -1.46 0.00 0.00 175.22 174.19 1odu s GLY 169 N 1.47 2.65 -0.04 13.12 0.00 0.02 -0.10 107.32 124.45 1odu s GLY 169 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1odu s GLY 169 CO -0.05 -2.05 0.00 -1.34 0.00 0.00 0.00 173.10 169.67 1odu s VAL 170 N -2.81 0.22 0.13 1.40 -7.23 -0.27 -3.99 120.40 107.84 1odu s VAL 170 Ca 0.22 0.10 -0.24 0.00 -1.81 0.00 0.00 61.98 60.25 1odu s VAL 170 Cb -0.00 -0.32 -0.07 0.00 0.56 0.00 0.00 36.38 36.54 1odu s VAL 170 CO 0.13 0.17 0.72 -0.47 -0.31 0.00 0.00 175.10 175.34 1odu s TYR 171 N 1.22 3.86 -0.05 2.82 5.04 -0.61 -0.39 117.35 129.25 1odu s TYR 171 Ca -0.07 1.52 -0.02 0.00 -2.44 0.00 0.00 57.07 56.06 1odu s TYR 171 Cb -0.13 -2.70 0.04 0.00 0.35 0.00 0.00 41.96 39.51 1odu s TYR 171 CO -0.02 0.51 0.12 -0.47 -1.34 0.00 0.00 175.55 174.34 1odu s TYR 172 N -1.01 -0.11 -1.16 4.97 5.04 -0.45 -1.62 117.35 123.00 1odu s TYR 172 Ca 0.34 0.39 -0.16 0.00 -2.44 0.00 0.00 57.07 55.20 1odu s TYR 172 Cb -0.22 -0.12 0.14 0.00 0.35 0.00 0.00 41.96 42.11 1odu s TYR 172 CO 0.24 -0.14 1.43 0.45 -1.34 0.00 0.00 175.55 176.19 1odu s SER 173 N 1.10 6.91 0.16 4.32 0.15 0.06 -1.23 113.70 125.17 1odu s SER 173 Ca -0.09 -2.62 -0.02 0.00 0.70 0.00 0.00 55.95 53.92 1odu s SER 173 Cb -0.11 -2.44 0.01 0.00 -1.71 0.00 0.00 66.02 61.77 1odu s SER 173 CO -0.05 -0.93 1.40 1.23 1.20 0.00 0.00 173.24 176.09 1odu h GLY 174 N 10.57 0.46 1.51 9.45 0.00 -1.75 -3.33 103.07 119.98 1odu h GLY 174 Ca 0.30 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1odu h GLY 174 CO 1.27 0.61 -0.90 -1.33 0.00 0.00 0.00 176.54 176.19 1odu h GLY 175 N 1.26 0.00 -5.63 4.60 0.00 -0.42 -3.40 103.07 99.49 1odu h GLY 175 Ca -0.04 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.77 1odu h GLY 175 CO 0.13 0.00 -0.82 1.08 0.00 0.00 0.00 176.54 176.94 1odu s LEU 176 N -6.09 1.75 -0.24 3.11 1.02 -1.25 -4.71 118.68 112.27 1odu s LEU 176 Ca 0.01 -0.30 -0.04 0.00 0.02 0.00 0.00 54.13 53.82 1odu s LEU 176 Cb 0.08 -0.84 0.13 0.00 0.02 0.00 0.00 46.19 45.58 1odu s LEU 176 CO 0.77 0.08 0.42 -0.62 0.02 0.00 0.00 176.35 177.02 1odu s ASP 177 N 0.41 -0.12 0.00 2.29 -1.08 -1.24 -4.42 116.67 112.51 1odu s ASP 177 Ca -0.10 0.53 0.28 0.00 -0.52 0.00 0.00 52.55 52.74 1odu s ASP 177 Cb -0.14 1.34 1.01 0.00 -1.46 0.00 0.00 42.92 43.67 1odu s ASP 177 CO 0.03 -0.28 1.75 0.79 0.52 0.00 0.00 175.17 177.98 1odu n TRP 178 N 5.38 0.00 0.24 -5.34 8.01 0.76 -2.39 117.44 124.10 1odu n TRP 178 Ca -0.05 0.00 0.15 0.00 -1.31 0.00 0.00 57.50 56.29 1odu n TRP 178 Cb 0.50 -0.32 0.76 0.00 -2.01 0.00 0.00 31.31 30.24 1odu n TRP 178 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1odu h ARG 179 N 0.19 0.00 -0.05 -0.99 2.47 -1.81 -3.07 114.38 111.13 1odu h ARG 179 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1odu h ARG 179 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1odu h ARG 179 CO 0.00 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.72 1odu n PHE 180 N -2.51 0.05 -4.38 3.04 3.01 -1.00 -5.01 117.46 110.66 1odu n PHE 180 Ca -0.01 -0.06 -0.19 0.00 1.01 0.00 0.00 57.45 58.19 1odu n PHE 180 Cb 0.07 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.44 1odu n PHE 180 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1odu s THR 181 N -0.83 1.30 0.00 4.37 -4.23 -1.16 -4.67 115.64 110.42 1odu s THR 181 Ca 0.12 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1odu s THR 181 Cb 0.08 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1odu s THR 181 CO 0.12 -0.29 0.00 0.35 -0.54 0.00 0.00 174.62 174.26 1odu n THR 182 N -0.51 0.00 -3.13 3.99 -2.24 -1.26 -4.89 114.28 106.24 1odu n THR 182 Ca -0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.35 1odu n THR 182 Cb 0.64 -0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1odu n THR 182 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1odu s GLU 183 N -1.82 4.34 0.74 -0.78 2.56 -1.26 -5.04 118.70 117.44 1odu s GLU 183 Ca 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 54.97 55.79 1odu s GLU 183 Cb 0.00 -3.15 0.06 0.00 2.00 0.00 0.00 34.13 33.04 1odu s GLU 183 CO 0.00 0.55 1.09 -1.25 -0.56 0.00 0.00 175.26 175.08 1odu s PRO 184 N -1.37 2.21 -0.33 4.30 0.04 -1.26 -5.06 135.00 133.54 1odu s PRO 184 Ca 0.35 -0.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.20 1odu s PRO 184 Cb -0.20 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1odu s PRO 184 CO 0.22 -1.33 0.52 0.42 0.04 0.00 0.00 177.00 176.87 1odu s ILE 185 N -3.38 5.02 -0.16 0.56 -1.09 -1.26 -4.92 121.20 115.96 1odu s ILE 185 Ca 0.60 0.49 0.16 0.00 -2.23 0.00 0.00 60.65 59.67 1odu s ILE 185 Cb -0.11 -3.94 -0.23 0.00 -1.58 0.00 0.00 42.46 36.61 1odu s ILE 185 CO 0.47 -0.15 0.09 0.54 -1.23 0.00 0.00 174.94 174.66 1odu n ARG 186 N 5.72 1.06 -4.15 2.79 1.74 -1.26 -4.86 116.66 117.69 1odu n ARG 186 Ca -0.04 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.92 1odu n ARG 186 Cb 0.49 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.37 1odu n ARG 186 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1odu s TYR 187 N -2.50 0.81 0.50 -1.55 1.51 -1.26 -4.43 117.35 110.44 1odu s TYR 187 Ca -0.09 -0.97 0.18 0.00 -1.01 0.00 0.00 57.07 55.18 1odu s TYR 187 Cb 0.06 -0.49 1.27 0.00 -0.11 0.00 0.00 41.96 42.69 1odu s TYR 187 CO 0.73 -0.23 2.11 -1.00 -1.11 0.00 0.00 175.55 176.06 1odu h PRO 188 N 2.99 0.00 0.00 -1.71 0.13 -1.96 -2.26 132.00 129.20 1odu h PRO 188 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1odu h PRO 188 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1odu h PRO 188 CO 0.65 0.06 -0.06 0.93 -0.23 0.00 0.00 178.00 179.35 1odu h GLU 189 N 0.00 0.00 -0.04 0.86 3.07 -2.03 -2.69 114.58 113.75 1odu h GLU 189 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1odu h GLU 189 Cb 0.11 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1odu h GLU 189 CO 0.01 0.06 -0.18 -0.44 -1.40 0.00 0.00 179.01 177.05 1odu h ASP 190 N 0.00 0.05 0.25 1.42 5.19 -1.82 -2.78 116.42 118.73 1odu h ASP 190 Ca -0.00 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1odu h ASP 190 Cb 0.49 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 1odu h ASP 190 CO 0.01 0.24 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.28 1odu h LEU 191 N 0.05 0.00 -0.85 1.55 3.38 -1.62 -0.47 115.31 117.36 1odu h LEU 191 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1odu h LEU 191 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1odu h LEU 191 CO 0.02 0.02 0.00 0.77 0.09 0.00 0.00 178.44 179.34 1odu h SER 192 N 0.00 0.00 0.00 -0.43 4.64 -1.67 -3.37 113.55 112.72 1odu h SER 192 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1odu h SER 192 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1odu h SER 192 CO 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1odu n TYR 193 N -2.46 0.00 -2.82 4.77 0.18 -0.99 -4.94 117.16 110.89 1odu n TYR 193 Ca 0.02 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.37 1odu n TYR 193 Cb 0.26 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.23 1odu n TYR 193 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1odu n ILE 194 N -0.04 4.97 -4.30 -3.48 5.41 -0.22 -4.91 119.36 116.79 1odu n ILE 194 Ca 0.00 -5.41 -0.16 0.00 1.00 0.00 0.00 62.75 58.18 1odu n ILE 194 Cb 0.00 -2.20 -0.10 0.00 -0.71 0.00 0.00 39.64 36.62 1odu n ILE 194 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1odu s ARG 195 N -1.62 1.22 0.27 0.38 1.81 -1.26 -4.83 118.95 114.91 1odu s ARG 195 Ca 0.34 -1.58 -0.01 0.00 -1.72 0.00 0.00 55.73 52.76 1odu s ARG 195 Cb 0.05 -0.64 0.57 0.00 -0.45 0.00 0.00 34.95 34.48 1odu s ARG 195 CO 0.06 -0.02 1.73 -1.35 -0.68 0.00 0.00 175.30 175.04 1odu h PRO 196 N 2.60 0.46 0.00 3.54 0.11 -1.83 -3.46 132.00 133.43 1odu h PRO 196 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1odu h PRO 196 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1odu h PRO 196 CO 0.64 0.31 0.00 0.09 -0.21 0.00 0.00 178.00 178.82 1odu n ASN 197 N -4.98 0.00 -4.92 -2.05 3.02 -1.26 -4.96 115.26 100.11 1odu n ASN 197 Ca 0.18 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.45 1odu n ASN 197 Cb 0.50 -0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1odu n ASN 197 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1odu s THR 198 N -1.49 5.07 0.36 3.41 -4.23 -1.26 -4.98 115.64 112.52 1odu s THR 198 Ca 0.00 -0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1odu s THR 198 Cb 0.00 -3.77 0.27 0.00 1.34 0.00 0.00 72.50 70.34 1odu s THR 198 CO 0.00 -0.36 2.02 1.88 -0.54 0.00 0.00 174.62 177.61 1odu h TYR 199 N 1.48 0.75 -0.75 3.99 -1.99 -1.98 -2.73 116.97 115.74 1odu h TYR 199 Ca -0.48 0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.35 1odu h TYR 199 Cb 1.20 -0.26 -0.07 0.00 2.00 0.00 0.00 36.73 39.60 1odu h TYR 199 CO 0.56 0.47 0.41 1.49 -0.00 0.00 0.00 178.16 181.09 1odu h GLU 200 N 0.81 0.68 -0.33 4.88 4.81 -1.98 -1.49 114.58 121.96 1odu h GLU 200 Ca 0.22 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.25 1odu h GLU 200 Cb -0.08 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1odu h GLU 200 CO -0.05 0.45 -0.45 -0.92 -0.73 0.00 0.00 179.01 177.31 1odu h TYR 201 N 0.70 1.05 -0.85 0.92 3.20 -1.86 -1.74 116.97 118.38 1odu h TYR 201 Ca 0.36 -0.34 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1odu h TYR 201 Cb 0.33 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1odu h TYR 201 CO -0.08 1.15 0.55 0.00 -1.64 0.00 0.00 178.16 178.14 1odu h ALA 202 N 0.80 1.11 -0.44 1.82 0.00 -1.16 -0.12 119.26 121.26 1odu h ALA 202 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1odu h ALA 202 Cb 1.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1odu h ALA 202 CO 0.10 0.42 0.11 -0.44 0.00 0.00 0.00 179.25 179.44 1odu h ASP 203 N 1.09 0.67 -0.73 0.00 3.32 -1.27 -2.62 116.42 116.88 1odu h ASP 203 Ca 0.33 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1odu h ASP 203 Cb -0.04 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1odu h ASP 203 CO -0.10 0.72 0.48 0.22 -1.72 0.00 0.00 179.24 178.84 1odu h TYR 204 N 0.58 0.90 -0.33 4.55 3.20 -0.43 0.13 116.97 125.57 1odu h TYR 204 Ca 0.14 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.89 1odu h TYR 204 Cb 0.32 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1odu h TYR 204 CO 0.02 0.55 -0.33 0.00 -1.64 0.00 0.00 178.16 176.75 1odu h ALA 205 N 1.28 0.48 0.05 1.82 0.00 -1.08 -1.78 119.26 120.04 1odu h ALA 205 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1odu h ALA 205 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1odu h ALA 205 CO -0.08 0.54 -0.03 -0.92 0.00 0.00 0.00 179.25 178.76 1odu h TYR 206 N 0.59 -0.09 -0.18 0.00 3.20 -1.15 -2.18 116.97 117.15 1odu h TYR 206 Ca 0.05 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1odu h TYR 206 Cb 0.92 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1odu h TYR 206 CO 0.07 -0.06 -0.14 0.87 -1.64 0.00 0.00 178.16 177.27 1odu h LYS 207 N -0.08 0.30 -0.06 1.82 1.57 -0.93 -0.99 116.57 118.19 1odu h LYS 207 Ca -0.00 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 1odu h LYS 207 Cb 0.08 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.36 1odu h LYS 207 CO -0.00 0.44 -0.89 1.96 -0.57 0.00 0.00 179.45 180.39 1odu h GLN 208 N 0.28 0.63 -0.05 3.15 4.20 -1.18 -1.19 115.11 120.95 1odu h GLN 208 Ca 0.06 -0.60 -0.22 0.00 0.06 0.00 0.00 58.65 57.95 1odu h GLN 208 Cb 0.42 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1odu h GLN 208 CO 0.02 1.21 -0.86 0.28 -0.67 0.00 0.00 178.83 178.81 1odu h VAL 209 N 0.39 1.36 -0.19 -0.54 2.07 -1.23 -1.85 116.25 116.27 1odu h VAL 209 Ca -0.08 -2.26 -0.01 0.00 0.82 0.00 0.00 66.70 65.18 1odu h VAL 209 Cb 1.52 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 1odu h VAL 209 CO 0.17 0.68 0.09 0.24 0.02 0.00 0.00 177.57 178.77 1odu h MET 210 N 0.31 0.26 0.00 1.57 2.86 -1.21 -1.30 114.93 117.41 1odu h MET 210 Ca -0.06 -0.02 -0.24 0.00 -2.06 0.00 0.00 59.70 57.31 1odu h MET 210 Cb 1.47 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 33.09 1odu h MET 210 CO 0.15 0.21 -0.99 1.49 1.06 0.00 0.00 176.91 178.84 1odu h GLU 211 N 0.26 0.52 -0.68 1.72 4.81 -1.03 -1.84 114.58 118.35 1odu h GLU 211 Ca 0.07 -0.57 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 1odu h GLU 211 Cb 0.04 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1odu h GLU 211 CO -0.01 1.19 0.14 -0.07 -0.73 0.00 0.00 179.01 179.53 1odu h LEU 212 N 0.29 1.05 -0.34 1.64 3.38 -0.92 -0.73 115.31 119.69 1odu h LEU 212 Ca -0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1odu h LEU 212 Cb 1.63 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1odu h LEU 212 CO 0.18 1.02 0.10 0.58 0.09 0.00 0.00 178.44 180.42 1odu h VAL 213 N 1.04 1.21 -0.49 1.22 2.07 -1.22 -0.55 116.25 119.52 1odu h VAL 213 Ca 0.21 -0.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1odu h VAL 213 Cb 0.40 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1odu h VAL 213 CO 0.01 0.23 -0.10 0.44 0.02 0.00 0.00 177.57 178.17 1odu h ASP 214 N 0.39 0.89 0.18 0.57 3.32 -1.20 -1.57 116.42 119.00 1odu h ASP 214 Ca 0.11 -0.28 -0.33 0.00 0.02 0.00 0.00 57.03 56.55 1odu h ASP 214 Cb 0.25 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1odu h ASP 214 CO -0.00 1.01 -1.60 -0.07 -1.72 0.00 0.00 179.24 176.86 1odu h LEU 215 N 0.81 0.60 0.00 1.55 4.07 -1.06 -3.41 115.31 117.86 1odu h LEU 215 Ca 0.13 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.17 1odu h LEU 215 Cb 0.62 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1odu h LEU 215 CO 0.04 1.73 -0.10 -1.22 -1.08 0.00 0.00 178.44 177.81 1odu n TYR 216 N -3.71 0.00 -3.92 1.13 4.02 -0.23 -5.07 117.16 109.38 1odu n TYR 216 Ca -0.23 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.30 1odu n TYR 216 Cb 1.03 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.36 1odu n TYR 216 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1odu n LEU 217 N -0.82 -1.18 -4.75 7.72 4.77 -0.59 -4.86 117.00 117.29 1odu n LEU 217 Ca 0.00 -1.13 -0.38 0.00 -0.03 0.00 0.00 56.01 54.47 1odu n LEU 217 Cb 0.00 -1.70 0.04 0.00 -2.33 0.00 0.00 43.42 39.42 1odu n LEU 217 CO 0.00 0.59 0.99 -2.84 -1.33 0.00 0.00 177.39 174.80 1odu s PRO 218 N -6.27 3.20 0.45 3.23 0.02 -1.26 -4.91 135.00 129.46 1odu s PRO 218 Ca 0.29 2.24 0.26 0.00 0.02 0.00 0.00 61.00 63.82 1odu s PRO 218 Cb -0.15 -2.30 0.70 0.00 0.02 0.00 0.00 34.50 32.77 1odu s PRO 218 CO 0.93 -1.14 1.74 -0.44 -0.33 0.00 0.00 177.00 177.76 1odu h ASP 219 N 1.55 0.00 -3.70 2.53 3.32 -0.83 -3.44 116.42 115.84 1odu h ASP 219 Ca -0.51 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.21 1odu h ASP 219 Cb 1.30 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.54 1odu h ASP 219 CO 0.58 0.00 -0.75 -0.69 -1.72 0.00 0.00 179.24 176.65 1odu s VAL 220 N -3.34 0.33 -0.47 -1.35 1.01 -1.25 -1.15 120.40 114.17 1odu s VAL 220 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 1odu s VAL 220 Cb 0.07 -0.33 0.12 0.00 0.00 0.00 0.00 36.38 36.24 1odu s VAL 220 CO 0.62 0.13 0.29 -0.76 0.00 0.00 0.00 175.10 175.38 1odu s LEU 221 N 0.38 5.34 -0.96 3.92 1.02 -0.09 -1.11 118.68 127.17 1odu s LEU 221 Ca -0.04 -2.20 -0.12 0.00 0.02 0.00 0.00 54.13 51.79 1odu s LEU 221 Cb -0.07 -1.87 0.24 0.00 0.02 0.00 0.00 46.19 44.51 1odu s LEU 221 CO -0.01 -0.53 0.94 0.86 0.02 0.00 0.00 176.35 177.63 1odu s TRP 222 N 0.90 3.97 0.64 0.29 -0.00 0.48 -2.24 118.94 122.99 1odu s TRP 222 Ca 0.10 -2.29 -0.12 0.00 -0.00 0.00 0.00 56.10 53.79 1odu s TRP 222 Cb -0.23 -3.85 -0.02 0.00 -0.00 0.00 0.00 33.47 29.38 1odu s TRP 222 CO -0.04 -0.99 1.04 1.21 -0.00 0.00 0.00 176.95 178.18 1odu s ASN 223 N 1.83 5.80 0.02 5.86 2.47 -1.26 -1.35 114.94 128.32 1odu s ASN 223 Ca 0.24 1.58 0.02 0.00 0.42 0.00 0.00 52.86 55.12 1odu s ASN 223 Cb -0.10 -2.49 -0.02 0.00 -1.45 0.00 0.00 41.25 37.19 1odu s ASN 223 CO -0.08 -1.15 -0.06 -0.62 -3.72 0.00 0.00 177.10 171.46 1odu s ASP 224 N -3.69 0.64 -1.06 -4.21 3.68 -0.37 -4.53 116.67 107.14 1odu s ASP 224 Ca 0.58 -0.39 0.00 0.00 2.13 0.00 0.00 52.55 54.87 1odu s ASP 224 Cb -0.13 0.02 0.00 0.00 -1.45 0.00 0.00 42.92 41.36 1odu s ASP 224 CO 0.50 -0.14 0.00 0.23 0.13 0.00 0.00 175.17 175.89 1odu n MET 225 N 1.97 -0.92 -0.45 4.34 2.81 -1.26 -1.92 117.12 121.68 1odu n MET 225 Ca -0.20 0.64 0.06 0.00 -1.81 0.00 0.00 57.70 56.39 1odu n MET 225 Cb 0.56 -4.77 -0.02 0.00 -0.71 0.00 0.00 33.22 28.29 1odu n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1odu n GLY 226 N -1.11 -1.69 3.45 3.03 0.00 -0.72 -4.11 105.19 104.04 1odu n GLY 226 Ca -0.14 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 1odu n GLY 226 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1odu s TRP 227 N -1.70 2.61 0.24 1.61 -0.11 -1.06 -1.11 118.94 119.42 1odu s TRP 227 Ca 0.00 -0.22 -0.30 0.00 1.22 0.00 0.00 56.10 56.80 1odu s TRP 227 Cb 0.00 -1.57 -0.15 0.00 -1.50 0.00 0.00 33.47 30.25 1odu s TRP 227 CO 0.00 0.17 1.00 -0.35 -4.62 0.00 0.00 176.95 173.15 1odu n PRO 228 N 2.15 1.11 -0.20 5.86 -0.04 -1.26 -4.80 135.00 137.81 1odu n PRO 228 Ca -0.17 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 63.67 1odu n PRO 228 Cb 0.52 -1.76 0.21 0.00 -0.04 0.00 0.00 33.50 32.43 1odu n PRO 228 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1odu h GLU 229 N 2.35 0.97 0.00 0.54 4.57 -1.97 -2.14 114.58 118.90 1odu h GLU 229 Ca -0.39 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 57.67 1odu h GLU 229 Cb 1.35 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1odu h GLU 229 CO 0.63 0.71 -0.04 0.87 -1.18 0.00 0.00 179.01 180.01 1odu h LYS 230 N 0.98 0.00 -0.03 1.92 1.57 -1.93 -2.96 116.57 116.12 1odu h LYS 230 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1odu h LYS 230 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1odu h LYS 230 CO -0.04 0.04 -0.05 0.41 -0.57 0.00 0.00 179.45 179.24 1odu n GLY 231 N -0.65 4.85 0.27 3.86 0.00 -0.83 -4.74 105.19 107.94 1odu n GLY 231 Ca -0.02 -1.15 -0.02 0.00 0.00 0.00 0.00 46.02 44.84 1odu n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odu h LYS 232 N 0.26 0.58 0.00 1.61 1.57 -1.32 -2.48 116.57 116.79 1odu h LYS 232 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1odu h LYS 232 Cb 1.05 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1odu h LYS 232 CO 0.02 0.64 0.00 0.39 -0.57 0.00 0.00 179.45 179.93 1odu n GLU 233 N -4.23 0.13 0.24 3.15 -0.58 -1.26 -2.67 120.64 115.40 1odu n GLU 233 Ca 0.01 0.15 0.08 0.00 -0.42 0.00 0.00 57.16 56.98 1odu n GLU 233 Cb 0.29 -1.66 0.58 0.00 -0.57 0.00 0.00 31.44 30.07 1odu n GLU 233 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1odu h ASP 234 N 0.00 0.00 0.79 1.62 3.45 -1.78 -3.25 116.42 117.26 1odu h ASP 234 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1odu h ASP 234 Cb 0.56 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 1odu h ASP 234 CO 0.00 0.18 -0.25 -0.07 -1.57 0.00 0.00 179.24 177.53 1odu h LEU 235 N 0.00 0.00 -0.66 1.55 3.38 -1.61 -1.77 115.31 116.20 1odu h LEU 235 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1odu h LEU 235 Cb 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1odu h LEU 235 CO 0.02 0.25 0.24 0.11 0.09 0.00 0.00 178.44 179.16 1odu h LYS 236 N 0.00 0.39 -0.14 1.13 1.57 -1.76 0.30 116.57 118.06 1odu h LYS 236 Ca -0.00 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.55 1odu h LYS 236 Cb 0.72 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1odu h LYS 236 CO 0.03 0.26 -0.73 1.88 -0.57 0.00 0.00 179.45 180.32 1odu h TYR 237 N 0.40 0.87 -0.26 -1.35 -1.99 -1.55 -2.38 116.97 110.71 1odu h TYR 237 Ca 0.34 -0.37 -0.08 0.00 2.00 0.00 0.00 58.73 60.62 1odu h TYR 237 Cb 0.47 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 1odu h TYR 237 CO -0.18 1.17 -0.15 1.25 -0.00 0.00 0.00 178.16 180.26 1odu h LEU 238 N 0.45 0.59 -0.28 3.88 6.46 -0.93 -2.04 115.31 123.44 1odu h LEU 238 Ca -0.04 -0.42 -0.11 0.00 -0.12 0.00 0.00 57.88 57.19 1odu h LEU 238 Cb 1.33 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.10 1odu h LEU 238 CO 0.14 0.88 -0.27 -0.26 -0.62 0.00 0.00 178.44 178.31 1odu h PHE 239 N 0.29 0.81 -0.41 1.25 0.05 -0.48 -0.63 116.94 117.83 1odu h PHE 239 Ca 0.06 -0.24 -0.05 0.00 3.82 0.00 0.00 57.97 61.56 1odu h PHE 239 Cb 0.67 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.43 1odu h PHE 239 CO 0.06 0.98 0.06 0.00 -0.18 0.00 0.00 178.31 179.23 1odu h ALA 240 N 0.70 0.54 -0.53 2.45 0.00 -1.49 -0.41 119.26 120.52 1odu h ALA 240 Ca 0.04 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1odu h ALA 240 Cb 0.84 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1odu h ALA 240 CO 0.07 0.25 0.21 -0.92 0.00 0.00 0.00 179.25 178.86 1odu h TYR 241 N 0.52 0.38 0.30 0.00 3.20 -1.34 -1.40 116.97 118.63 1odu h TYR 241 Ca 0.12 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1odu h TYR 241 Cb 0.37 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1odu h TYR 241 CO 0.03 0.14 -0.14 -0.92 -1.64 0.00 0.00 178.16 175.62 1odu h TYR 242 N 0.41 -0.37 -0.49 -3.82 -0.00 -0.86 -2.68 116.97 109.16 1odu h TYR 242 Ca 0.25 -0.01 -0.03 0.00 -0.00 0.00 0.00 58.73 58.95 1odu h TYR 242 Cb 0.26 0.12 -0.02 0.00 -0.00 0.00 0.00 36.73 37.09 1odu h TYR 242 CO -0.15 -0.06 0.19 1.88 -0.00 0.00 0.00 178.16 180.03 1odu h TYR 243 N -0.70 0.71 -0.02 -3.82 0.05 -1.07 0.67 116.97 112.78 1odu h TYR 243 Ca -0.04 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 1odu h TYR 243 Cb 0.48 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1odu h TYR 243 CO 0.02 0.56 -0.36 -0.91 -1.05 0.00 0.00 178.16 176.41 1odu h ASN 244 N 0.70 0.05 1.19 3.88 2.35 -1.26 -1.42 115.58 121.06 1odu h ASN 244 Ca 0.17 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1odu h ASN 244 Cb 0.15 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1odu h ASN 244 CO -0.02 0.41 -0.85 0.11 -1.65 0.00 0.00 177.43 175.43 1odu h LYS 245 N 0.04 0.00 -1.27 0.81 1.57 -1.06 -3.44 116.57 113.22 1odu h LYS 245 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1odu h LYS 245 Cb 0.66 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.76 1odu h LYS 245 CO 0.05 0.22 -0.58 -1.58 -0.57 0.00 0.00 179.45 176.99 1odu s HIS 246 N -3.10 -1.11 0.52 -1.35 5.04 0.18 -5.02 115.29 110.45 1odu s HIS 246 Ca 0.01 -0.84 0.17 0.00 -1.54 0.00 0.00 55.06 52.86 1odu s HIS 246 Cb 0.08 0.08 1.30 0.00 0.04 0.00 0.00 32.58 34.08 1odu s HIS 246 CO 0.77 -1.18 2.14 -1.35 -2.34 0.00 0.00 174.74 172.77 1odu h PRO 247 N 5.29 0.00 -0.01 2.88 0.11 -1.50 -0.61 132.00 138.17 1odu h PRO 247 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1odu h PRO 247 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1odu h PRO 247 CO 0.08 0.02 0.00 0.39 -0.21 0.00 0.00 178.00 178.29 1odu n GLU 248 N -4.43 1.05 -1.29 1.05 1.02 -1.26 -4.86 120.64 111.92 1odu n GLU 248 Ca -0.03 -0.08 -0.31 0.00 -0.02 0.00 0.00 57.16 56.72 1odu n GLU 248 Cb 0.11 -1.42 0.09 0.00 -0.02 0.00 0.00 31.44 30.21 1odu n GLU 248 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1odu s GLY 249 N -1.83 1.67 0.19 0.62 0.00 -0.24 -4.81 107.32 102.92 1odu s GLY 249 Ca 0.39 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 1odu s GLY 249 CO 0.31 0.56 0.15 -1.35 0.00 0.00 0.00 173.10 172.76 1odu s SER 250 N -3.45 0.16 -0.14 1.64 1.04 -0.30 -4.73 113.70 107.92 1odu s SER 250 Ca 0.61 -1.29 -0.08 0.00 0.48 0.00 0.00 55.95 55.67 1odu s SER 250 Cb -0.17 0.38 0.05 0.00 0.10 0.00 0.00 66.02 66.38 1odu s SER 250 CO 0.56 -0.84 0.33 -0.69 0.98 0.00 0.00 173.24 173.58 1odu s VAL 251 N -4.12 -0.03 0.00 5.02 1.01 -1.26 -0.92 120.40 120.11 1odu s VAL 251 Ca 0.33 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1odu s VAL 251 Cb 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1odu s VAL 251 CO 0.09 0.05 0.00 -0.46 0.00 0.00 0.00 175.10 174.78 1odu n ASN 252 N 4.19 0.00 -1.22 3.32 6.94 -0.95 -1.20 115.26 126.33 1odu n ASN 252 Ca -0.24 -0.96 -0.04 0.00 -0.02 0.00 0.00 54.58 53.32 1odu n ASN 252 Cb 0.54 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.17 1odu n ASN 252 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1odu n ASP 253 N -2.88 2.86 -1.73 0.53 3.85 -1.13 -4.45 116.55 113.61 1odu n ASP 253 Ca 0.00 -3.62 -0.18 0.00 -0.71 0.00 0.00 54.79 50.28 1odu n ASP 253 Cb 0.00 -0.64 0.10 0.00 -1.35 0.00 0.00 41.12 39.23 1odu n ASP 253 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1odu n ARG 254 N -1.01 2.78 -0.00 0.11 1.74 -1.26 -4.47 116.66 114.54 1odu n ARG 254 Ca 0.34 -3.66 0.08 0.00 -0.77 0.00 0.00 57.85 53.83 1odu n ARG 254 Cb 1.07 -2.10 -0.12 0.00 -1.02 0.00 0.00 32.46 30.30 1odu n ARG 254 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1odu n TRP 255 N -0.90 0.00 -2.97 -1.55 7.02 -1.26 -1.75 117.44 116.02 1odu n TRP 255 Ca 0.43 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.77 1odu n TRP 255 Cb 0.91 -0.24 0.04 0.00 -2.42 0.00 0.00 31.31 29.60 1odu n TRP 255 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1odu n GLY 256 N 1.49 0.02 3.36 6.99 0.00 -1.26 -2.55 105.19 113.24 1odu n GLY 256 Ca -0.01 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1odu n GLY 256 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1odu s VAL 257 N -3.08 0.92 -0.61 1.61 -7.23 -1.26 -4.95 120.40 105.79 1odu s VAL 257 Ca 0.28 -2.01 0.16 0.00 -1.81 0.00 0.00 61.98 58.60 1odu s VAL 257 Cb -0.12 -2.59 0.16 0.00 0.56 0.00 0.00 36.38 34.39 1odu s VAL 257 CO 0.35 -0.11 1.49 -2.65 -0.31 0.00 0.00 175.10 173.87 1odu n PRO 258 N -0.52 0.10 -4.46 4.82 -0.02 -1.26 -4.71 135.00 128.95 1odu n PRO 258 Ca -0.02 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.59 1odu n PRO 258 Cb 0.66 -1.74 -0.12 0.00 -0.02 0.00 0.00 33.50 32.27 1odu n PRO 258 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1odu s HIS 259 N -3.25 3.01 0.04 6.00 2.46 -1.26 -5.09 115.29 117.20 1odu s HIS 259 Ca 0.02 -0.22 -0.21 0.00 0.47 0.00 0.00 55.06 55.12 1odu s HIS 259 Cb 0.06 -1.90 0.05 0.00 -0.13 0.00 0.00 32.58 30.66 1odu s HIS 259 CO 0.23 0.06 0.48 1.67 -2.47 0.00 0.00 174.74 174.71 1odu s TRP 260 N 0.06 -0.37 -0.10 3.88 1.48 -1.26 -4.90 118.94 117.74 1odu s TRP 260 Ca -0.00 0.40 0.12 0.00 -1.06 0.00 0.00 56.10 55.55 1odu s TRP 260 Cb -0.13 0.29 -0.24 0.00 -1.16 0.00 0.00 33.47 32.23 1odu s TRP 260 CO 0.03 -0.61 0.46 -0.25 -4.06 0.00 0.00 176.95 172.52 1odu n ASP 261 N 0.48 0.83 -3.73 -2.66 10.43 -0.35 -4.97 116.55 116.59 1odu n ASP 261 Ca -0.18 0.28 -0.13 0.00 2.57 0.00 0.00 54.79 57.32 1odu n ASP 261 Cb 0.60 0.10 -0.08 0.00 1.84 0.00 0.00 41.12 43.58 1odu n ASP 261 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1odu s PHE 262 N -2.57 -0.21 0.46 1.24 -0.12 -1.18 -4.32 117.98 111.29 1odu s PHE 262 Ca -0.09 0.24 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1odu s PHE 262 Cb 0.07 0.14 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1odu s PHE 262 CO 0.81 -0.47 0.68 0.15 -0.05 0.00 0.00 175.22 176.34 1odu s LYS 263 N -1.85 3.03 0.25 1.99 1.02 -0.32 -2.81 119.74 121.05 1odu s LYS 263 Ca -0.10 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.43 1odu s LYS 263 Cb -0.03 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1odu s LYS 263 CO 0.01 -0.30 0.02 0.95 -0.92 0.00 0.00 175.35 175.11 1odu s THR 264 N -2.57 1.03 -0.01 2.17 -4.23 -1.26 -0.71 115.64 110.06 1odu s THR 264 Ca 0.49 -2.03 -0.29 0.00 -1.18 0.00 0.00 61.69 58.68 1odu s THR 264 Cb -0.10 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.35 1odu s THR 264 CO 0.38 -0.22 0.70 0.00 -0.54 0.00 0.00 174.62 174.94 1odu s ALA 265 N -3.42 -1.74 -0.09 3.99 0.00 -1.00 -4.88 121.76 114.60 1odu s ALA 265 Ca 0.31 1.12 0.24 0.00 0.00 0.00 0.00 51.96 53.64 1odu s ALA 265 Cb 0.06 0.18 0.45 0.00 0.00 0.00 0.00 23.12 23.81 1odu s ALA 265 CO 0.11 -0.48 1.15 0.39 0.00 0.00 0.00 175.76 176.93 1odu n GLU 266 N 0.52 0.60 -2.90 0.00 1.02 -1.26 -2.18 120.64 116.43 1odu n GLU 266 Ca -0.17 -2.49 -0.41 0.00 -0.02 0.00 0.00 57.16 54.06 1odu n GLU 266 Cb 0.59 -0.54 -0.04 0.00 -0.02 0.00 0.00 31.44 31.44 1odu n GLU 266 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1odu s LEU 275 N -1.34 4.16 0.42 -4.62 1.43 -1.26 -4.99 118.68 112.48 1odu s LEU 275 Ca 0.31 1.13 -0.25 0.00 -1.03 0.00 0.00 54.13 54.29 1odu s LEU 275 Cb 0.36 -3.21 -0.08 0.00 0.03 0.00 0.00 46.19 43.29 1odu s LEU 275 CO -0.12 -0.41 1.28 -2.84 0.23 0.00 0.00 176.35 174.48 1odu s PRO 276 N 2.26 3.91 0.26 1.29 0.02 -1.26 -4.95 135.00 136.54 1odu s PRO 276 Ca 0.37 2.09 0.22 0.00 0.02 0.00 0.00 61.00 63.70 1odu s PRO 276 Cb -0.16 -2.69 0.09 0.00 0.02 0.00 0.00 34.50 31.76 1odu s PRO 276 CO 0.11 -0.52 1.21 0.78 -0.33 0.00 0.00 177.00 178.25 1odu h GLY 277 N 2.54 0.00 -2.30 0.52 0.00 -2.02 -3.47 103.07 98.35 1odu h GLY 277 Ca -0.50 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.39 1odu h GLY 277 CO 0.62 0.00 -0.15 -2.52 0.00 0.00 0.00 176.54 174.49 1odu s TYR 278 N -3.27 3.10 0.04 5.60 -0.85 -1.26 -5.10 117.35 115.61 1odu s TYR 278 Ca 0.02 0.04 -0.16 0.00 -0.52 0.00 0.00 57.07 56.44 1odu s TYR 278 Cb 0.08 -2.33 -0.06 0.00 0.38 0.00 0.00 41.96 40.02 1odu s TYR 278 CO 0.76 -0.39 0.48 0.21 -1.52 0.00 0.00 175.55 175.08 1odu s LYS 279 N -4.50 4.02 0.27 -3.49 2.47 -1.26 -4.98 119.74 112.28 1odu s LYS 279 Ca 0.50 0.53 0.03 0.00 -1.56 0.00 0.00 55.97 55.47 1odu s LYS 279 Cb -0.10 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 33.03 1odu s LYS 279 CO 0.36 0.66 0.20 1.67 0.16 0.00 0.00 175.35 178.40 1odu s TRP 280 N -1.12 1.48 -0.19 4.03 1.48 -1.26 -1.17 118.94 122.19 1odu s TRP 280 Ca 0.27 -1.50 -0.05 0.00 -1.06 0.00 0.00 56.10 53.77 1odu s TRP 280 Cb -0.18 -0.68 0.09 0.00 -1.16 0.00 0.00 33.47 31.55 1odu s TRP 280 CO 0.16 -0.71 0.32 -2.00 -4.06 0.00 0.00 176.95 170.66 1odu s GLU 281 N -3.81 0.25 -0.08 3.25 2.12 0.11 -1.76 118.70 118.77 1odu s GLU 281 Ca 0.39 0.66 -0.28 0.00 0.36 0.00 0.00 54.97 56.09 1odu s GLU 281 Cb 0.05 -0.28 -0.02 0.00 0.26 0.00 0.00 34.13 34.13 1odu s GLU 281 CO 0.19 -0.44 0.94 0.12 -0.54 0.00 0.00 175.26 175.53 1odu s PHE 282 N 2.48 3.54 -0.13 5.30 5.36 -0.11 -2.39 117.98 132.04 1odu s PHE 282 Ca 0.05 1.53 -0.00 0.00 -0.96 0.00 0.00 56.93 57.55 1odu s PHE 282 Cb -0.14 -3.10 -0.02 0.00 -0.34 0.00 0.00 43.02 39.42 1odu s PHE 282 CO -0.12 -0.14 -0.12 -0.08 -1.46 0.00 0.00 175.22 173.30 1odu s THR 283 N 1.65 3.16 0.08 0.12 -1.32 -0.93 -0.74 115.64 117.66 1odu s THR 283 Ca 0.47 -0.63 -0.16 0.00 -1.21 0.00 0.00 61.69 60.16 1odu s THR 283 Cb -0.19 -2.33 0.03 0.00 -1.51 0.00 0.00 72.50 68.51 1odu s THR 283 CO 0.20 0.53 0.38 0.00 -2.21 0.00 0.00 174.62 173.51 1odu s ARG 284 N 0.25 0.97 0.56 7.08 1.70 -1.01 -4.59 118.95 123.90 1odu s ARG 284 Ca -0.08 -0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 54.57 1odu s ARG 284 Cb -0.15 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.66 1odu s ARG 284 CO 0.05 -0.35 0.84 0.20 -1.08 0.00 0.00 175.30 174.96 1odu s GLY 285 N -2.42 1.62 0.20 3.88 0.00 -1.26 -0.77 107.32 108.56 1odu s GLY 285 Ca -0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 44.72 43.76 1odu s GLY 285 CO -0.07 -0.60 1.72 -2.22 0.00 0.00 0.00 173.10 171.92 1odu h ILE 286 N -0.04 1.26 -2.01 0.90 2.04 -1.84 -3.45 117.51 114.38 1odu h ILE 286 Ca -0.45 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1odu h ILE 286 Cb 1.26 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1odu h ILE 286 CO 0.59 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1odu n GLY 287 N -0.69 1.94 0.11 5.37 0.00 -1.26 -1.38 105.19 109.28 1odu n GLY 287 Ca 0.05 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 1odu n GLY 287 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1odu h LEU 288 N 0.00 0.17-10.16 0.99 5.85 -1.85 -3.47 115.31 106.83 1odu h LEU 288 Ca 0.00 -0.72 -0.50 0.00 0.84 0.00 0.00 57.88 57.50 1odu h LEU 288 Cb 0.00 -0.05 0.07 0.00 0.37 0.00 0.00 40.66 41.05 1odu h LEU 288 CO 0.00 1.52 0.39 -0.55 -0.34 0.00 0.00 178.44 179.46 1odu s SER 289 N -6.86 5.66 -0.22 1.25 0.15 -1.26 -4.80 113.70 107.62 1odu s SER 289 Ca -0.24 1.94 -0.17 0.00 0.70 0.00 0.00 55.95 58.18 1odu s SER 289 Cb 0.05 -2.55 -0.18 0.00 -1.71 0.00 0.00 66.02 61.62 1odu s SER 289 CO 0.68 -1.25 0.07 0.49 1.20 0.00 0.00 173.24 174.42 1odu n PHE 290 N -1.87 0.75 -1.69 3.44 3.01 -1.26 -4.76 117.46 115.06 1odu n PHE 290 Ca 0.10 0.29 -0.31 0.00 1.01 0.00 0.00 57.45 58.54 1odu n PHE 290 Cb 0.52 -1.08 0.04 0.00 -0.01 0.00 0.00 39.48 38.95 1odu n PHE 290 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1odu s GLY 291 N -5.19 1.66 0.16 1.37 0.00 -1.26 -3.76 107.32 100.30 1odu s GLY 291 Ca -0.31 -0.01 -0.33 0.00 0.00 0.00 0.00 44.72 44.08 1odu s GLY 291 CO 0.59 0.29 1.67 2.98 0.00 0.00 0.00 173.10 178.63 1odu n TYR 292 N -2.99 2.47 -4.16 1.90 9.36 -1.25 -4.55 117.16 117.93 1odu n TYR 292 Ca 0.07 0.14 -0.27 0.00 3.32 0.00 0.00 57.90 61.16 1odu n TYR 292 Cb 0.54 -2.61 -0.17 0.00 -0.63 0.00 0.00 39.34 36.47 1odu n TYR 292 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1odu s ASN 293 N 1.33 2.12 0.03 2.98 2.47 -1.26 -4.10 114.94 118.51 1odu s ASN 293 Ca 0.79 -0.33 -0.17 0.00 0.42 0.00 0.00 52.86 53.57 1odu s ASN 293 Cb -0.60 -0.89 -0.25 0.00 -1.45 0.00 0.00 41.25 38.05 1odu s ASN 293 CO 0.37 -0.06 1.11 0.08 -3.72 0.00 0.00 177.10 174.88 1odu h ARG 294 N 7.74 0.54 0.00 0.43 0.11 -1.62 -3.19 114.38 118.40 1odu h ARG 294 Ca -0.31 -0.63 0.00 0.00 0.10 0.00 0.00 59.98 59.13 1odu h ARG 294 Cb 1.15 0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.42 1odu h ARG 294 CO 0.45 1.25 0.14 -0.97 0.10 0.00 0.00 179.97 180.93 1odu h ASN 295 N 0.11 0.00 -2.77 0.08 -0.73 -1.84 -3.42 115.58 107.01 1odu h ASN 295 Ca -0.12 0.00 -0.56 0.00 1.87 0.00 0.00 56.30 57.48 1odu h ASN 295 Cb 1.60 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 40.16 1odu h ASN 295 CO 0.18 0.00 1.12 -1.61 -0.37 0.00 0.00 177.43 176.75 1odu s GLU 296 N -3.69 3.82 1.02 6.67 2.02 -1.21 -4.88 118.70 122.44 1odu s GLU 296 Ca -0.03 1.67 -0.12 0.00 0.02 0.00 0.00 54.97 56.51 1odu s GLU 296 Cb 0.07 -4.03 0.20 0.00 0.10 0.00 0.00 34.13 30.47 1odu s GLU 296 CO 0.23 -1.27 1.08 0.20 0.02 0.00 0.00 175.26 175.52 1odu s GLY 297 N 4.14 1.58 0.00 -1.39 0.00 -1.26 -4.91 107.32 105.48 1odu s GLY 297 Ca 0.71 -0.16 0.11 0.00 0.00 0.00 0.00 44.72 45.38 1odu s GLY 297 CO 0.29 0.44 1.30 -1.55 0.00 0.00 0.00 173.10 173.58 1odu n PRO 298 N -4.32 0.86 -0.97 2.90 -0.04 -1.26 -2.80 135.00 129.37 1odu n PRO 298 Ca 0.05 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1odu n PRO 298 Cb 0.56 -1.19 0.15 0.00 -0.04 0.00 0.00 33.50 32.97 1odu n PRO 298 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1odu n GLU 299 N -0.69 1.49 0.00 0.54 -0.58 -1.26 -4.35 120.64 115.78 1odu n GLU 299 Ca 0.08 -3.15 0.05 0.00 -0.42 0.00 0.00 57.16 53.72 1odu n GLU 299 Cb 0.04 -1.38 0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1odu n GLU 299 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1odu n HIS 300 N -0.76 0.00 -4.15 -0.32 8.25 -1.12 -5.04 115.22 112.08 1odu n HIS 300 Ca 0.19 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.36 1odu n HIS 300 Cb 0.81 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.84 1odu n HIS 300 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1odu s MET 301 N -0.83 2.52 0.40 -0.41 -1.94 -1.26 -3.52 119.30 114.27 1odu s MET 301 Ca 0.11 -0.92 -0.23 0.00 -1.71 0.00 0.00 55.69 52.93 1odu s MET 301 Cb 0.08 -2.49 -0.09 0.00 2.01 0.00 0.00 34.83 34.34 1odu s MET 301 CO 0.13 0.51 1.02 -0.51 -0.01 0.00 0.00 175.02 176.16 1odu s LEU 302 N -2.56 4.10 0.83 -0.03 1.43 -0.48 -4.99 118.68 116.98 1odu s LEU 302 Ca 0.27 1.96 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 1odu s LEU 302 Cb -0.11 -4.25 0.09 0.00 0.03 0.00 0.00 46.19 41.95 1odu s LEU 302 CO 0.19 -0.46 1.15 -0.94 0.23 0.00 0.00 176.35 176.51 1odu s SER 303 N -1.70 4.27 0.30 2.29 1.04 -1.26 -4.88 113.70 113.76 1odu s SER 303 Ca 0.59 0.94 -0.01 0.00 0.48 0.00 0.00 55.95 57.95 1odu s SER 303 Cb -0.19 -1.53 0.46 0.00 0.10 0.00 0.00 66.02 64.86 1odu s SER 303 CO 0.24 -2.07 1.95 0.58 0.98 0.00 0.00 173.24 174.93 1odu h VAL 304 N -1.16 1.21 -0.62 5.02 2.07 -1.97 -2.08 116.25 118.72 1odu h VAL 304 Ca -0.48 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1odu h VAL 304 Cb 1.31 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1odu h VAL 304 CO 0.64 0.21 0.41 -0.08 0.02 0.00 0.00 177.57 178.77 1odu h GLU 305 N 1.05 0.81 -0.01 1.57 4.81 -1.97 -1.80 114.58 119.03 1odu h GLU 305 Ca 0.28 -0.05 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1odu h GLU 305 Cb -0.06 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 1odu h GLU 305 CO -0.05 0.53 -0.57 1.96 -0.73 0.00 0.00 179.01 180.16 1odu h GLN 306 N 0.83 0.03 -0.36 1.92 4.20 -1.82 -1.45 115.11 118.47 1odu h GLN 306 Ca 0.23 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.75 1odu h GLN 306 Cb -0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1odu h GLN 306 CO -0.05 0.59 -0.41 -0.07 -0.67 0.00 0.00 178.83 178.22 1odu h LEU 307 N 0.03 0.98 -0.34 1.46 4.07 -1.14 -1.72 115.31 118.64 1odu h LEU 307 Ca -0.00 -0.48 -0.12 0.00 0.08 0.00 0.00 57.88 57.35 1odu h LEU 307 Cb 1.01 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.46 1odu h LEU 307 CO 0.08 1.26 -0.26 0.58 -1.08 0.00 0.00 178.44 179.02 1odu h VAL 308 N 0.72 1.29 -0.68 1.22 2.07 -1.23 -1.79 116.25 117.84 1odu h VAL 308 Ca 0.05 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 1odu h VAL 308 Cb 1.01 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1odu h VAL 308 CO 0.10 0.46 0.31 1.88 0.02 0.00 0.00 177.57 180.34 1odu h TYR 309 N 0.55 0.97 -0.27 1.57 0.99 -1.26 -1.37 116.97 118.15 1odu h TYR 309 Ca 0.06 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.70 1odu h TYR 309 Cb 0.83 -0.30 -0.01 0.00 1.00 0.00 0.00 36.73 38.25 1odu h TYR 309 CO 0.07 0.72 -0.04 1.15 -0.00 0.00 0.00 178.16 180.06 1odu h THR 310 N 0.97 1.27 -0.41 -2.88 2.02 -1.24 -1.94 112.91 110.70 1odu h THR 310 Ca 0.23 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.42 1odu h THR 310 Cb 0.13 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1odu h THR 310 CO -0.03 0.32 0.23 0.25 0.37 0.00 0.00 175.52 176.67 1odu h LEU 311 N 0.26 0.37 -0.36 2.58 6.46 -0.98 -0.58 115.31 123.06 1odu h LEU 311 Ca 0.07 0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1odu h LEU 311 Cb 0.49 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1odu h LEU 311 CO 0.02 0.27 -0.22 0.58 -0.62 0.00 0.00 178.44 178.47 1odu h VAL 312 N 0.47 1.29 0.26 1.05 2.07 -1.27 -1.18 116.25 118.93 1odu h VAL 312 Ca 0.16 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1odu h VAL 312 Cb 0.02 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1odu h VAL 312 CO -0.08 0.45 -0.12 -0.78 0.02 0.00 0.00 177.57 177.05 1odu h ASP 313 N 0.57 -0.29 -0.42 0.57 1.82 -1.15 -1.43 116.42 116.07 1odu h ASP 313 Ca 0.07 -0.05 0.03 0.00 -0.39 0.00 0.00 57.03 56.70 1odu h ASP 313 Cb 0.78 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.83 1odu h ASP 313 CO 0.06 -0.14 0.21 0.58 -1.61 0.00 0.00 179.24 178.34 1odu h VAL 314 N -0.42 0.97 -0.01 2.25 2.07 -1.11 -2.98 116.25 117.02 1odu h VAL 314 Ca -0.04 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1odu h VAL 314 Cb 0.32 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1odu h VAL 314 CO 0.06 0.08 -0.56 0.58 0.02 0.00 0.00 177.57 177.74 1odu h VAL 315 N 0.42 1.40 0.00 2.57 2.07 -1.14 -1.35 116.25 120.24 1odu h VAL 315 Ca 0.18 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1odu h VAL 315 Cb 0.09 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1odu h VAL 315 CO -0.13 0.55 0.00 -1.54 0.02 0.00 0.00 177.57 176.48 1odu n SER 316 N -3.87 0.29 -1.01 0.57 3.41 -0.55 -2.79 113.62 109.66 1odu n SER 316 Ca -0.01 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1odu n SER 316 Cb 0.57 -0.62 0.24 0.00 -0.26 0.00 0.00 64.21 64.15 1odu n SER 316 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1odu n LYS 317 N -1.79 3.03 -0.45 4.33 5.02 -0.88 -4.63 118.16 122.79 1odu n LYS 317 Ca 0.05 -2.46 0.00 0.00 -2.02 0.00 0.00 58.31 53.88 1odu n LYS 317 Cb 0.30 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1odu n LYS 317 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1odu n GLY 318 N 0.73 0.73 3.97 0.72 0.00 -1.12 -4.53 105.19 105.69 1odu n GLY 318 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1odu n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1odu s GLY 319 N -1.45 1.70 0.20 -0.02 0.00 -0.56 -4.20 107.32 102.99 1odu s GLY 319 Ca 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 44.72 43.54 1odu s GLY 319 CO 0.00 -1.03 0.11 -1.31 0.00 0.00 0.00 173.10 170.87 1odu s ASN 320 N -4.31 5.28 -0.21 1.64 -0.87 -0.72 -3.86 114.94 111.89 1odu s ASN 320 Ca 0.52 -0.26 -0.07 0.00 -1.57 0.00 0.00 52.86 51.49 1odu s ASN 320 Cb -0.10 -1.29 -0.03 0.00 -0.02 0.00 0.00 41.25 39.81 1odu s ASN 320 CO 0.37 0.04 0.04 -0.22 -2.57 0.00 0.00 177.10 174.77 1odu s LEU 321 N -3.31 3.53 -0.59 0.60 2.96 0.38 -0.93 118.68 121.33 1odu s LEU 321 Ca 0.31 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1odu s LEU 321 Cb -0.09 -1.91 0.15 0.00 0.50 0.00 0.00 46.19 44.84 1odu s LEU 321 CO 0.22 0.08 0.43 -0.22 -1.32 0.00 0.00 176.35 175.55 1odu s LEU 322 N 0.90 5.56 -0.22 -0.68 0.20 0.08 -0.57 118.68 123.96 1odu s LEU 322 Ca 0.03 -2.51 -0.23 0.00 0.69 0.00 0.00 54.13 52.11 1odu s LEU 322 Cb -0.14 -1.94 -0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1odu s LEU 322 CO 0.02 -0.50 0.76 -0.22 -0.29 0.00 0.00 176.35 176.13 1odu s LEU 323 N 0.46 4.11 0.30 -0.68 2.96 -0.01 -2.40 118.68 123.41 1odu s LEU 323 Ca 0.13 0.97 -0.20 0.00 -0.22 0.00 0.00 54.13 54.81 1odu s LEU 323 Cb -0.20 -3.08 -0.09 0.00 0.50 0.00 0.00 46.19 43.31 1odu s LEU 323 CO -0.04 -0.42 0.80 0.21 -1.32 0.00 0.00 176.35 175.58 1odu s ASN 324 N 1.30 7.00 -0.05 3.68 2.47 0.05 -1.03 114.94 128.36 1odu s ASN 324 Ca 0.33 1.49 0.04 0.00 0.42 0.00 0.00 52.86 55.14 1odu s ASN 324 Cb -0.16 -2.45 -0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1odu s ASN 324 CO 0.09 -0.12 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.49 1odu s VAL 325 N -1.79 1.41 -0.62 -5.21 1.01 -0.42 -3.10 120.40 111.69 1odu s VAL 325 Ca 0.51 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1odu s VAL 325 Cb -0.14 -1.22 0.16 0.00 0.00 0.00 0.00 36.38 35.17 1odu s VAL 325 CO 0.19 0.41 0.41 -0.83 0.00 0.00 0.00 175.10 175.28 1odu s GLY 326 N 0.13 2.63 0.72 4.51 0.00 -1.25 -2.06 107.32 112.00 1odu s GLY 326 Ca -0.06 -3.45 -0.12 0.00 0.00 0.00 0.00 44.72 41.09 1odu s GLY 326 CO 0.03 1.07 1.09 2.56 0.00 0.00 0.00 173.10 177.84 1odu s PRO 327 N -0.58 2.61 0.90 2.90 0.04 -1.26 -3.89 135.00 135.72 1odu s PRO 327 Ca 0.20 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 1odu s PRO 327 Cb -0.18 -1.94 0.13 0.00 0.04 0.00 0.00 34.50 32.55 1odu s PRO 327 CO -0.05 -1.37 1.11 0.15 0.04 0.00 0.00 177.00 176.88 1odu s LYS 328 N -4.69 1.20 0.59 4.56 1.02 -0.40 -4.30 119.74 117.71 1odu s LYS 328 Ca 0.62 0.48 0.36 0.00 0.02 0.00 0.00 55.97 57.45 1odu s LYS 328 Cb -0.17 -1.83 1.80 0.00 -0.52 0.00 0.00 37.83 37.11 1odu s LYS 328 CO 0.51 -2.20 2.16 0.78 -0.92 0.00 0.00 175.35 175.68 1odu h GLY 329 N -1.50 0.00 1.07 -3.33 0.00 -1.88 -2.55 103.07 94.87 1odu h GLY 329 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1odu h GLY 329 CO 0.60 0.00 -0.16 2.09 0.00 0.00 0.00 176.54 179.06 1odu n ASP 330 N -3.23 0.43 0.00 0.19 5.68 -1.26 -2.70 116.55 115.66 1odu n ASP 330 Ca -0.01 -0.36 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 1odu n ASP 330 Cb 0.20 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 1odu n ASP 330 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1odu n GLY 331 N 1.36 0.95 3.70 6.12 0.00 -0.96 -1.74 105.19 114.61 1odu n GLY 331 Ca 0.12 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1odu n GLY 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odu s THR 332 N -2.00 4.09 -0.22 2.61 -4.23 -1.26 -4.31 115.64 110.31 1odu s THR 332 Ca 0.00 -0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 1odu s THR 332 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1odu s THR 332 CO 0.00 0.13 0.30 -0.63 -0.54 0.00 0.00 174.62 173.88 1odu s ILE 333 N -1.31 5.26 0.21 2.99 1.01 -1.26 -1.28 121.20 126.82 1odu s ILE 333 Ca 0.26 0.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1odu s ILE 333 Cb -0.12 -3.63 -0.16 0.00 0.01 0.00 0.00 42.46 38.56 1odu s ILE 333 CO 0.18 0.28 0.90 -2.65 0.00 0.00 0.00 174.94 173.65 1odu n PRO 334 N 4.46 0.77 -0.29 2.79 -0.02 -1.26 -4.67 135.00 136.79 1odu n PRO 334 Ca -0.11 0.27 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 1odu n PRO 334 Cb 0.51 -1.57 0.31 0.00 -0.02 0.00 0.00 33.50 32.74 1odu n PRO 334 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1odu h ASP 335 N 2.10 0.77 -0.93 2.55 5.19 -1.99 -0.92 116.42 123.19 1odu h ASP 335 Ca -0.38 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.11 1odu h ASP 335 Cb 1.38 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 1odu h ASP 335 CO 0.62 0.43 0.61 -0.07 -3.12 0.00 0.00 179.24 177.71 1odu h LEU 336 N 0.84 1.00 -0.07 1.55 3.38 -2.00 -0.51 115.31 119.50 1odu h LEU 336 Ca 0.44 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 1odu h LEU 336 Cb 0.53 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1odu h LEU 336 CO -0.20 0.67 -0.24 1.56 0.09 0.00 0.00 178.44 180.31 1odu h GLN 337 N 1.15 0.28 -0.79 1.13 4.20 -1.54 -2.87 115.11 116.67 1odu h GLN 337 Ca 0.38 -0.21 0.16 0.00 0.06 0.00 0.00 58.65 59.03 1odu h GLN 337 Cb 0.06 0.04 -0.10 0.00 0.30 0.00 0.00 27.48 27.78 1odu h GLN 337 CO -0.12 0.85 0.32 0.87 -0.67 0.00 0.00 178.83 180.07 1odu h LYS 338 N -0.23 0.43 -0.24 1.46 1.57 -1.18 -1.92 116.57 116.46 1odu h LYS 338 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1odu h LYS 338 Cb 0.88 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1odu h LYS 338 CO 0.05 0.29 0.13 1.49 -0.57 0.00 0.00 179.45 180.84 1odu h GLU 339 N 0.44 0.34 -0.11 3.15 4.81 -1.10 -1.75 114.58 120.37 1odu h GLU 339 Ca 0.44 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1odu h GLU 339 Cb 0.71 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1odu h GLU 339 CO -0.43 0.30 -0.36 0.00 -0.73 0.00 0.00 179.01 177.80 1odu h ARG 340 N 0.28 0.22 -0.12 1.92 3.08 -1.24 -1.87 114.38 116.66 1odu h ARG 340 Ca 0.09 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1odu h ARG 340 Cb 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1odu h ARG 340 CO -0.01 0.55 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.26 1odu h LEU 341 N 0.19 0.31 -0.79 3.04 3.38 -1.14 -2.35 115.31 117.95 1odu h LEU 341 Ca 0.02 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1odu h LEU 341 Cb 0.73 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1odu h LEU 341 CO 0.05 0.72 -0.07 -0.07 0.09 0.00 0.00 178.44 179.16 1odu h LEU 342 N -0.10 0.83 -1.12 1.67 3.38 -1.24 -1.41 115.31 117.32 1odu h LEU 342 Ca 0.02 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1odu h LEU 342 Cb 0.63 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1odu h LEU 342 CO 0.03 0.93 -0.20 1.23 0.09 0.00 0.00 178.44 180.52 1odu h GLY 343 N 0.98 0.41 1.28 0.83 0.00 -1.38 -0.47 103.07 104.73 1odu h GLY 343 Ca 0.13 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 1odu h GLY 343 CO 0.03 0.28 -0.46 -2.00 0.00 0.00 0.00 176.54 174.39 1odu h LEU 344 N 0.35 0.84 -0.71 3.11 6.46 -1.04 -2.93 115.31 121.38 1odu h LEU 344 Ca 0.06 -0.41 -0.10 0.00 -0.12 0.00 0.00 57.88 57.31 1odu h LEU 344 Cb 0.55 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1odu h LEU 344 CO 0.04 1.17 -0.49 1.23 -0.62 0.00 0.00 178.44 179.77 1odu h GLY 345 N 0.87 0.00 1.30 3.75 0.00 -0.94 -0.60 103.07 107.45 1odu h GLY 345 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1odu h GLY 345 CO 0.10 0.00 -0.29 -2.09 0.00 0.00 0.00 176.54 174.26 1odu h GLU 346 N 0.00 0.78 -0.37 4.80 4.22 -1.09 -0.45 114.58 122.47 1odu h GLU 346 Ca -0.00 -0.35 -0.13 0.00 0.08 0.00 0.00 59.36 58.95 1odu h GLU 346 Cb 1.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1odu h GLU 346 CO 0.06 0.98 -0.29 2.35 -2.18 0.00 0.00 179.01 179.93 1odu h TRP 347 N 0.67 1.00 0.00 0.92 7.01 -1.30 -3.14 115.95 121.11 1odu h TRP 347 Ca 0.08 -0.28 -0.06 0.00 2.11 0.00 0.00 58.89 60.74 1odu h TRP 347 Cb 0.83 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 1odu h TRP 347 CO 0.04 1.07 -0.28 -0.07 -2.79 0.00 0.00 178.44 176.41 1odu h LEU 348 N 0.65 0.00 -0.86 0.65 3.38 -1.01 -1.45 115.31 116.67 1odu h LEU 348 Ca 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1odu h LEU 348 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1odu h LEU 348 CO 0.08 0.28 -0.28 -0.09 0.09 0.00 0.00 178.44 178.52 1odu h ARG 349 N 0.00 0.52 0.07 1.13 2.43 -1.03 0.53 114.38 118.03 1odu h ARG 349 Ca -0.00 -0.21 -0.13 0.00 -0.81 0.00 0.00 59.98 58.83 1odu h ARG 349 Cb 0.76 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1odu h ARG 349 CO 0.04 0.75 -0.61 0.87 -1.51 0.00 0.00 179.97 179.51 1odu h LYS 350 N 0.46 0.14 -0.35 0.20 1.57 -1.47 -3.39 116.57 113.72 1odu h LYS 350 Ca 0.06 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 1odu h LYS 350 Cb 0.72 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1odu h LYS 350 CO 0.06 1.11 0.01 0.66 -0.57 0.00 0.00 179.45 180.72 1odu n TYR 351 N -4.33 1.24 0.22 -1.35 4.01 -0.57 -4.65 117.16 111.73 1odu n TYR 351 Ca -0.16 -0.92 0.06 0.00 -0.16 0.00 0.00 57.90 56.73 1odu n TYR 351 Cb 0.68 -0.38 0.51 0.00 -0.31 0.00 0.00 39.34 39.84 1odu n TYR 351 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1odu h GLY 352 N 2.17 0.00 2.00 2.72 0.00 -1.09 -2.67 103.07 106.20 1odu h GLY 352 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1odu h GLY 352 CO 0.31 0.00 -0.09 -1.80 0.00 0.00 0.00 176.54 174.97 1odu h ASP 353 N 0.00 0.00 -0.39 0.19 -0.00 -1.83 -1.70 116.42 112.69 1odu h ASP 353 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1odu h ASP 353 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.75 1odu h ASP 353 CO 0.03 0.09 0.00 0.00 -0.00 0.00 0.00 179.24 179.35 1odu n ALA 354 N -2.20 2.45 0.03 -0.78 0.00 -1.01 -4.61 120.51 114.39 1odu n ALA 354 Ca -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1odu n ALA 354 Cb 0.25 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1odu n ALA 354 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1odu n ILE 355 N 0.92 0.26 -1.69 0.00 2.08 -0.93 -4.81 119.36 115.19 1odu n ILE 355 Ca 0.17 0.09 -0.44 0.00 0.56 0.00 0.00 62.75 63.13 1odu n ILE 355 Cb 0.44 -0.78 -0.03 0.00 -0.75 0.00 0.00 39.64 38.52 1odu n ILE 355 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1odu n TYR 356 N -2.86 2.42 -1.62 1.39 0.53 -0.68 -2.61 117.16 113.72 1odu n TYR 356 Ca 0.00 0.27 -0.11 0.00 -1.02 0.00 0.00 57.90 57.05 1odu n TYR 356 Cb 0.00 -2.55 -0.03 0.00 -1.03 0.00 0.00 39.34 35.73 1odu n TYR 356 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1odu n GLY 357 N 2.94 0.75 3.93 2.72 0.00 -0.99 -4.84 105.19 109.69 1odu n GLY 357 Ca 0.14 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1odu n GLY 357 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odu s THR 358 N -2.44 5.21 0.46 2.61 -4.23 -1.07 -4.87 115.64 111.30 1odu s THR 358 Ca 0.00 -0.76 0.07 0.00 -1.18 0.00 0.00 61.69 59.82 1odu s THR 358 Cb 0.00 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1odu s THR 358 CO 0.00 -0.11 0.33 -0.44 -0.54 0.00 0.00 174.62 173.87 1odu s SER 359 N -3.25 4.73 0.51 3.99 0.01 -0.44 -4.88 113.70 114.37 1odu s SER 359 Ca 0.34 -1.02 -0.19 0.00 1.31 0.00 0.00 55.95 56.39 1odu s SER 359 Cb -0.11 -0.20 -0.07 0.00 0.21 0.00 0.00 66.02 65.85 1odu s SER 359 CO 0.28 -0.78 1.06 0.68 0.41 0.00 0.00 173.24 174.89 1odu s VAL 360 N -2.61 3.65 0.37 3.43 -7.23 -1.26 -1.03 120.40 115.72 1odu s VAL 360 Ca 0.41 0.99 -0.03 0.00 -1.81 0.00 0.00 61.98 61.55 1odu s VAL 360 Cb -0.01 -3.40 0.08 0.00 0.56 0.00 0.00 36.38 33.61 1odu s VAL 360 CO 0.24 -0.26 0.50 1.87 -0.31 0.00 0.00 175.10 177.14 1odu n TRP 361 N -1.20 -3.45 -0.19 2.82 -0.00 -1.26 -4.57 117.44 109.59 1odu n TRP 361 Ca 0.10 -0.71 0.17 0.00 -0.00 0.00 0.00 57.50 57.06 1odu n TRP 361 Cb 0.52 -0.38 0.52 0.00 -0.00 0.00 0.00 31.31 31.98 1odu n TRP 361 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 1odu h GLU 362 N 0.00 0.38 -4.19 5.87 3.07 -1.98 -3.43 114.58 114.30 1odu h GLU 362 Ca -0.16 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.51 1odu h GLU 362 Cb 0.55 -0.08 -0.18 0.00 -0.84 0.00 0.00 28.75 28.19 1odu h GLU 362 CO 0.15 0.25 -0.69 -0.98 -1.40 0.00 0.00 179.01 176.34 1odu s ARG 363 N -5.39 0.49 -0.03 2.33 1.70 -1.26 -5.03 118.95 111.76 1odu s ARG 363 Ca -0.08 -0.92 -0.17 0.00 -0.47 0.00 0.00 55.73 54.09 1odu s ARG 363 Cb 0.22 0.09 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 1odu s ARG 363 CO 0.77 -0.06 0.73 0.00 -1.08 0.00 0.00 175.30 175.66 1odu s ALA 366 N -3.35 -1.98 0.16 0.00 0.00 -0.49 -4.97 121.76 111.12 1odu s ALA 366 Ca 0.34 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.73 1odu s ALA 366 Cb 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1odu s ALA 366 CO 0.15 -0.62 -0.03 -1.59 0.00 0.00 0.00 175.76 173.67 1odu s LYS 367 N -2.63 1.06 0.54 0.00 -2.85 -1.26 0.96 119.74 115.56 1odu s LYS 367 Ca 0.08 -1.49 -0.01 0.00 -1.00 0.00 0.00 55.97 53.55 1odu s LYS 367 Cb -0.01 -0.33 0.02 0.00 -2.06 0.00 0.00 37.83 35.46 1odu s LYS 367 CO -0.06 -0.07 0.79 0.95 0.10 0.00 0.00 175.35 177.06 1odu s THR 368 N -3.59 3.17 0.35 3.79 -4.23 -0.73 -1.16 115.64 113.25 1odu s THR 368 Ca 0.20 -0.47 0.03 0.00 -1.18 0.00 0.00 61.69 60.28 1odu s THR 368 Cb 0.05 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.92 1odu s THR 368 CO 0.02 -0.17 1.99 -0.08 -0.54 0.00 0.00 174.62 175.84 1odu h GLU 369 N 0.05 0.75 -0.30 3.99 4.81 -1.43 -2.61 114.58 119.84 1odu h GLU 369 Ca -0.44 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1odu h GLU 369 Cb 1.28 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1odu h GLU 369 CO 0.56 0.53 0.15 0.22 -0.73 0.00 0.00 179.01 179.74 1odu h ASP 370 N 0.76 0.38 0.00 1.04 3.58 -1.94 -3.48 116.42 116.76 1odu h ASP 370 Ca 0.20 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1odu h ASP 370 Cb -0.02 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1odu h ASP 370 CO -0.04 0.39 0.00 0.61 -2.88 0.00 0.00 179.24 177.32 1odu n GLY 371 N -0.89 1.08 3.69 -0.78 0.00 -0.98 -5.13 105.19 102.18 1odu n GLY 371 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1odu n GLY 371 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1odu s THR 372 N -0.01 2.70 0.54 2.61 2.01 -1.26 -4.60 115.64 117.62 1odu s THR 372 Ca 0.00 0.23 -0.18 0.00 0.31 0.00 0.00 61.69 62.05 1odu s THR 372 Cb 0.00 -3.15 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 1odu s THR 372 CO 0.00 0.00 1.04 -1.61 -0.69 0.00 0.00 174.62 173.36 1odu s GLU 373 N 2.57 3.59 0.01 4.92 0.41 -1.26 -1.77 118.70 127.17 1odu s GLU 373 Ca 0.78 1.26 0.02 0.00 -0.41 0.00 0.00 54.97 56.61 1odu s GLU 373 Cb -0.44 -2.07 -0.01 0.00 -1.78 0.00 0.00 34.13 29.83 1odu s GLU 373 CO 0.34 -0.60 -0.05 0.42 -0.49 0.00 0.00 175.26 174.88 1odu s ILE 374 N -2.24 0.40 0.07 -1.63 1.01 0.27 -1.17 121.20 117.90 1odu s ILE 374 Ca 0.65 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.86 1odu s ILE 374 Cb -0.16 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1odu s ILE 374 CO 0.29 -0.08 -0.16 -0.13 0.00 0.00 0.00 174.94 174.86 1odu s ARG 375 N -0.62 0.96 -0.10 2.79 1.81 -0.35 -1.39 118.95 122.06 1odu s ARG 375 Ca -0.03 -0.95 0.03 0.00 -1.72 0.00 0.00 55.73 53.06 1odu s ARG 375 Cb -0.05 -1.03 -0.01 0.00 -0.45 0.00 0.00 34.95 33.41 1odu s ARG 375 CO -0.00 0.24 -0.20 -0.06 -0.68 0.00 0.00 175.30 174.60 1odu s PHE 376 N -1.11 2.62 0.02 -0.53 0.40 -0.90 -0.94 117.98 117.53 1odu s PHE 376 Ca 0.01 -0.79 0.06 0.00 -0.60 0.00 0.00 56.93 55.61 1odu s PHE 376 Cb -0.09 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1odu s PHE 376 CO 0.02 -0.27 -0.18 0.95 0.70 0.00 0.00 175.22 176.44 1odu s THR 377 N 0.15 1.43 0.15 0.64 -4.23 -1.01 -4.29 115.64 108.49 1odu s THR 377 Ca -0.11 -0.98 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 1odu s THR 377 Cb -0.16 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.41 1odu s THR 377 CO 0.06 0.23 0.04 -0.60 -0.54 0.00 0.00 174.62 173.82 1odu s ARG 378 N -0.87 2.60 -0.45 3.99 3.52 -0.20 -0.33 118.95 127.21 1odu s ARG 378 Ca 0.06 -0.97 0.06 0.00 -0.13 0.00 0.00 55.73 54.75 1odu s ARG 378 Cb -0.08 -2.49 0.20 0.00 -1.56 0.00 0.00 34.95 31.02 1odu s ARG 378 CO 0.01 0.48 0.57 1.17 -0.81 0.00 0.00 175.30 176.72 1odu n LYS 379 N -0.03 0.46 0.00 5.12 4.81 -1.02 -1.32 118.16 126.18 1odu n LYS 379 Ca -0.09 -2.60 0.00 0.00 -0.87 0.00 0.00 58.31 54.74 1odu n LYS 379 Cb 0.54 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.08 1odu n LYS 379 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1odu n ASN 381 N 9.14 0.43 -4.82 0.00 0.23 -1.26 -4.81 115.26 114.16 1odu n ASN 381 Ca 0.00 0.41 -0.33 0.00 -0.53 0.00 0.00 54.58 54.13 1odu n ASN 381 Cb 0.00 -0.46 -0.06 0.00 -2.08 0.00 0.00 39.78 37.18 1odu n ASN 381 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1odu s ARG 382 N -3.06 4.15 -0.24 -3.83 0.52 -1.16 -4.43 118.95 110.91 1odu s ARG 382 Ca 0.12 1.10 -0.04 0.00 -0.52 0.00 0.00 55.73 56.39 1odu s ARG 382 Cb 0.16 -2.17 0.08 0.00 0.52 0.00 0.00 34.95 33.54 1odu s ARG 382 CO 0.59 -0.10 0.10 -1.50 0.02 0.00 0.00 175.30 174.41 1odu s ILE 383 N -2.26 0.09 0.14 1.52 1.10 -1.07 -2.42 121.20 118.29 1odu s ILE 383 Ca 0.62 -0.58 -0.30 0.00 -0.51 0.00 0.00 60.65 59.88 1odu s ILE 383 Cb -0.10 -0.90 -0.07 0.00 0.15 0.00 0.00 42.46 41.54 1odu s ILE 383 CO 0.17 -0.50 1.05 -0.36 -2.11 0.00 0.00 174.94 173.19 1odu s PHE 384 N 2.04 3.68 -0.39 3.50 0.40 0.55 -1.91 117.98 125.84 1odu s PHE 384 Ca 0.05 1.66 -0.01 0.00 -0.60 0.00 0.00 56.93 58.04 1odu s PHE 384 Cb -0.16 -3.19 0.11 0.00 0.51 0.00 0.00 43.02 40.28 1odu s PHE 384 CO -0.22 -0.31 0.16 0.08 0.70 0.00 0.00 175.22 175.64 1odu s VAL 385 N -0.02 2.99 -0.42 -0.44 1.01 -1.06 -2.39 120.40 120.07 1odu s VAL 385 Ca 0.49 -2.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.17 1odu s VAL 385 Cb -0.27 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.06 1odu s VAL 385 CO 0.32 -0.67 0.30 -0.63 0.00 0.00 0.00 175.10 174.42 1odu s ILE 386 N 1.04 5.06 -0.08 2.22 1.01 -0.12 -1.61 121.20 128.73 1odu s ILE 386 Ca 0.09 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.62 1odu s ILE 386 Cb -0.22 -3.88 -0.02 0.00 0.01 0.00 0.00 42.46 38.36 1odu s ILE 386 CO -0.05 -0.36 1.01 -0.36 0.00 0.00 0.00 174.94 175.17 1odu s PHE 387 N 1.63 3.54 -1.22 3.97 0.40 -0.31 -1.21 117.98 124.78 1odu s PHE 387 Ca 0.04 1.61 -0.20 0.00 -0.60 0.00 0.00 56.93 57.78 1odu s PHE 387 Cb -0.20 -3.18 0.05 0.00 0.51 0.00 0.00 43.02 40.19 1odu s PHE 387 CO 0.08 -0.21 1.70 -0.51 0.70 0.00 0.00 175.22 176.99 1odu s LEU 388 N 1.80 3.68 0.00 -0.37 1.02 -0.32 -3.87 118.68 120.62 1odu s LEU 388 Ca 0.49 -2.13 0.00 0.00 0.02 0.00 0.00 54.13 52.51 1odu s LEU 388 Cb -0.19 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.44 1odu s LEU 388 CO 0.20 -1.46 0.00 0.61 0.02 0.00 0.00 176.35 175.72 1odu n GLY 389 N 5.78 2.61 3.16 -3.19 0.00 -1.21 -4.50 105.19 107.83 1odu n GLY 389 Ca 0.45 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.01 1odu n GLY 389 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1odu s ILE 390 N -2.21 3.20 0.26 -0.61 1.01 -1.24 -3.21 121.20 118.39 1odu s ILE 390 Ca 0.00 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 58.66 1odu s ILE 390 Cb 0.00 -3.01 -0.14 0.00 0.01 0.00 0.00 42.46 39.32 1odu s ILE 390 CO 0.00 -0.40 1.27 -2.65 0.00 0.00 0.00 174.94 173.16 1odu n PRO 391 N 4.62 1.77 0.04 2.79 -0.02 -1.26 -4.90 135.00 138.04 1odu n PRO 391 Ca -0.08 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.16 1odu n PRO 391 Cb 0.43 -2.19 0.44 0.00 -0.02 0.00 0.00 33.50 32.16 1odu n PRO 391 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1odu n THR 392 N 1.23 0.21 -4.24 3.45 -2.24 -1.26 -4.85 114.28 106.58 1odu n THR 392 Ca 0.11 -0.11 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1odu n THR 392 Cb 0.31 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.10 1odu n THR 392 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1odu s GLY 393 N -3.24 1.84 0.06 3.38 0.00 -1.26 -5.04 107.32 103.05 1odu s GLY 393 Ca 0.12 -1.12 -0.19 0.00 0.00 0.00 0.00 44.72 43.53 1odu s GLY 393 CO 0.60 -1.07 1.36 0.83 0.00 0.00 0.00 173.10 174.82 1odu h GLU 394 N 3.78 0.47 -6.38 2.90 3.07 -1.89 -3.41 114.58 113.13 1odu h GLU 394 Ca -0.48 -0.25 -0.55 0.00 -0.50 0.00 0.00 59.36 57.58 1odu h GLU 394 Cb 1.17 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 29.03 1odu h GLU 394 CO 0.56 0.83 1.13 0.21 -1.40 0.00 0.00 179.01 180.34 1odu s LYS 395 N -4.28 3.29 -0.19 2.33 2.47 -1.26 -1.75 119.74 120.35 1odu s LYS 395 Ca -0.14 0.62 -0.04 0.00 -1.56 0.00 0.00 55.97 54.86 1odu s LYS 395 Cb 0.06 -4.14 -0.02 0.00 -1.46 0.00 0.00 37.83 32.28 1odu s LYS 395 CO 0.78 -1.94 -0.03 0.42 0.16 0.00 0.00 175.35 174.74 1odu s ILE 396 N 6.29 3.71 -0.30 5.43 1.01 -0.66 -5.01 121.20 131.67 1odu s ILE 396 Ca 0.57 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 1odu s ILE 396 Cb -0.12 -2.66 0.04 0.00 0.01 0.00 0.00 42.46 39.72 1odu s ILE 396 CO 0.27 0.45 0.04 -0.69 0.00 0.00 0.00 174.94 175.00 1odu s VAL 397 N 0.93 3.41 -0.22 2.92 1.01 -1.26 -1.76 120.40 125.43 1odu s VAL 397 Ca 0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.68 1odu s VAL 397 Cb -0.14 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1odu s VAL 397 CO 0.01 -0.05 0.46 -0.63 0.00 0.00 0.00 175.10 174.89 1odu s ILE 398 N 1.36 5.13 0.65 2.22 1.01 -0.40 -1.00 121.20 130.16 1odu s ILE 398 Ca -0.02 0.82 -0.16 0.00 0.00 0.00 0.00 60.65 61.29 1odu s ILE 398 Cb -0.19 -3.79 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 1odu s ILE 398 CO 0.00 0.18 1.14 -0.70 0.00 0.00 0.00 174.94 175.56 1odu s GLU 399 N 1.73 2.78 -1.26 2.79 2.12 -0.31 -0.62 118.70 125.95 1odu s GLU 399 Ca 0.21 1.53 -0.05 0.00 0.36 0.00 0.00 54.97 57.01 1odu s GLU 399 Cb -0.15 -1.94 0.01 0.00 0.26 0.00 0.00 34.13 32.31 1odu s GLU 399 CO 0.09 -1.29 0.10 -0.25 -0.54 0.00 0.00 175.26 173.37 1odu n ASP 400 N -2.22 0.09 -3.78 -1.70 10.43 -1.23 -4.67 116.55 113.45 1odu n ASP 400 Ca 0.11 -1.08 -0.14 0.00 2.57 0.00 0.00 54.79 56.25 1odu n ASP 400 Cb 0.51 -1.34 -0.15 0.00 1.84 0.00 0.00 41.12 41.99 1odu n ASP 400 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1odu s LEU 401 N -6.77 1.16 -0.31 0.64 0.20 -0.14 -4.97 118.68 108.48 1odu s LEU 401 Ca 0.07 0.13 -0.01 0.00 0.69 0.00 0.00 54.13 55.01 1odu s LEU 401 Cb -0.04 0.11 0.10 0.00 -0.43 0.00 0.00 46.19 45.93 1odu s LEU 401 CO 0.84 -0.11 0.10 0.20 -0.29 0.00 0.00 176.35 177.09 1odu s ASN 402 N 0.84 4.07 0.57 3.68 0.01 -1.26 -2.98 114.94 119.87 1odu s ASN 402 Ca -0.07 -1.67 -0.18 0.00 -0.71 0.00 0.00 52.86 50.24 1odu s ASN 402 Cb -0.09 -0.90 -0.05 0.00 0.41 0.00 0.00 41.25 40.62 1odu s ASN 402 CO -0.03 -0.41 1.10 -0.22 -1.51 0.00 0.00 177.10 176.03 1odu s LEU 403 N 1.58 3.65 -0.85 0.60 0.20 -1.26 -4.92 118.68 117.69 1odu s LEU 403 Ca 0.10 2.05 -0.25 0.00 0.69 0.00 0.00 54.13 56.72 1odu s LEU 403 Cb -0.17 -4.56 -0.04 0.00 -0.43 0.00 0.00 46.19 40.98 1odu s LEU 403 CO -0.24 -1.24 1.92 -0.44 -0.29 0.00 0.00 176.35 176.05 1odu s SER 404 N -2.12 5.20 -0.16 3.68 0.01 -1.26 -4.80 113.70 114.25 1odu s SER 404 Ca 0.69 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 57.45 1odu s SER 404 Cb -0.21 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.41 1odu s SER 404 CO 0.30 -2.64 0.36 0.00 0.41 0.00 0.00 173.24 171.68 1odu n ALA 405 N 13.60 0.19 -2.66 1.44 0.00 -1.26 -4.76 120.51 127.06 1odu n ALA 405 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1odu n ALA 405 Cb 0.48 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1odu n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1odu n GLY 406 N 0.96 2.84 2.67 0.00 0.00 -1.26 -5.11 105.19 105.29 1odu n GLY 406 Ca 0.11 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 1odu n GLY 406 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1odu s THR 407 N 3.13 -0.26 -0.19 2.61 -4.23 -1.26 -4.99 115.64 110.46 1odu s THR 407 Ca 0.00 -0.72 -0.24 0.00 -1.18 0.00 0.00 61.69 59.55 1odu s THR 407 Cb 0.00 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.86 1odu s THR 407 CO 0.00 -0.60 0.78 -0.69 -0.54 0.00 0.00 174.62 173.57 1odu s VAL 408 N 2.08 4.91 0.04 2.29 1.01 -1.26 -3.66 120.40 125.81 1odu s VAL 408 Ca 0.11 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1odu s VAL 408 Cb -0.15 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1odu s VAL 408 CO -0.28 0.03 -0.16 0.00 0.00 0.00 0.00 175.10 174.69 1odu s ARG 409 N 2.19 1.05 0.20 2.72 1.70 -0.74 -2.24 118.95 123.83 1odu s ARG 409 Ca 0.35 -0.81 -0.33 0.00 -0.47 0.00 0.00 55.73 54.48 1odu s ARG 409 Cb -0.16 -1.09 -0.14 0.00 -0.57 0.00 0.00 34.95 32.99 1odu s ARG 409 CO 0.11 0.27 1.43 1.58 -1.08 0.00 0.00 175.30 177.61 1odu n HIS 410 N 1.88 2.07 -0.04 5.89 -0.00 -0.63 -1.44 115.22 122.95 1odu n HIS 410 Ca -0.18 0.42 -0.08 0.00 -0.00 0.00 0.00 57.72 57.89 1odu n HIS 410 Cb 0.54 -2.46 -0.07 0.00 -0.00 0.00 0.00 29.99 28.01 1odu n HIS 410 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1odu h PHE 411 N 4.66 -0.03 -0.09 1.57 3.04 -1.80 -2.30 116.94 121.99 1odu h PHE 411 Ca -0.45 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.40 1odu h PHE 411 Cb 1.28 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.79 1odu h PHE 411 CO 0.58 0.47 -0.41 1.25 -2.02 0.00 0.00 178.31 178.18 1odu h LEU 412 N -0.98 0.21 0.00 0.59 5.85 -1.93 -3.13 115.31 115.91 1odu h LEU 412 Ca -0.00 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 1odu h LEU 412 Cb 0.52 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1odu h LEU 412 CO 0.01 0.60 -1.97 0.35 -0.34 0.00 0.00 178.44 177.09 1odu n THR 413 N -4.03 0.35 0.00 1.05 -2.24 -1.26 -5.01 114.28 103.14 1odu n THR 413 Ca -0.02 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1odu n THR 413 Cb 0.47 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1odu n THR 413 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1odu n GLY 414 N 1.57 1.77 3.74 3.38 0.00 -0.87 -5.03 105.19 109.76 1odu n GLY 414 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1odu n GLY 414 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1odu s GLU 415 N -0.59 4.21 0.67 1.61 2.12 -1.23 -4.56 118.70 120.93 1odu s GLU 415 Ca 0.00 2.41 -0.16 0.00 0.36 0.00 0.00 54.97 57.59 1odu s GLU 415 Cb 0.00 -3.09 0.01 0.00 0.26 0.00 0.00 34.13 31.31 1odu s GLU 415 CO 0.00 -0.53 1.15 0.50 -0.54 0.00 0.00 175.26 175.84 1odu s ARG 416 N -0.12 2.62 0.02 4.30 3.52 -1.26 -1.61 118.95 126.42 1odu s ARG 416 Ca 0.63 1.56 0.01 0.00 -0.13 0.00 0.00 55.73 57.80 1odu s ARG 416 Cb -0.44 -1.91 -0.01 0.00 -1.56 0.00 0.00 34.95 31.02 1odu s ARG 416 CO 0.42 -1.42 -0.05 -0.51 -0.81 0.00 0.00 175.30 172.94 1odu s LEU 417 N -4.83 2.15 0.21 -0.88 1.43 -0.95 -4.81 118.68 110.99 1odu s LEU 417 Ca 0.71 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 1odu s LEU 417 Cb -0.24 -0.11 -0.08 0.00 0.03 0.00 0.00 46.19 45.78 1odu s LEU 417 CO 0.41 -0.12 0.72 -0.94 0.23 0.00 0.00 176.35 176.65 1odu s SER 418 N -0.91 7.10 -0.09 2.29 1.04 -1.26 -4.53 113.70 117.34 1odu s SER 418 Ca -0.06 1.44 -0.28 0.00 0.48 0.00 0.00 55.95 57.52 1odu s SER 418 Cb -0.06 -2.43 0.07 0.00 0.10 0.00 0.00 66.02 63.70 1odu s SER 418 CO -0.00 0.07 0.66 0.72 0.98 0.00 0.00 173.24 175.66 1odu s PHE 419 N -1.45 -0.65 0.07 5.02 -0.71 -1.26 -2.53 117.98 116.47 1odu s PHE 419 Ca 0.41 1.23 0.01 0.00 -1.04 0.00 0.00 56.93 57.54 1odu s PHE 419 Cb -0.18 0.35 -0.04 0.00 -1.21 0.00 0.00 43.02 41.95 1odu s PHE 419 CO 0.22 -0.54 -0.05 0.21 -1.34 0.00 0.00 175.22 173.71 1odu s LYS 420 N -0.85 0.69 0.28 1.99 2.20 -0.90 -5.01 119.74 118.14 1odu s LYS 420 Ca -0.09 -1.20 -0.14 0.00 -0.36 0.00 0.00 55.97 54.18 1odu s LYS 420 Cb -0.01 -0.04 -0.08 0.00 -1.51 0.00 0.00 37.83 36.18 1odu s LYS 420 CO 0.08 -0.05 0.68 -0.80 -0.36 0.00 0.00 175.35 174.90 1odu s ASN 421 N -2.77 6.77 -0.28 1.43 0.01 -1.26 -1.84 114.94 116.99 1odu s ASN 421 Ca 0.06 1.19 -0.02 0.00 -0.71 0.00 0.00 52.86 53.39 1odu s ASN 421 Cb 0.04 -2.34 0.12 0.00 0.41 0.00 0.00 41.25 39.49 1odu s ASN 421 CO -0.06 -0.13 0.25 -0.69 -1.51 0.00 0.00 177.10 174.96 1odu s VAL 422 N -1.86 -0.31 0.00 1.60 1.01 -0.85 -4.88 120.40 115.10 1odu s VAL 422 Ca 0.50 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1odu s VAL 422 Cb -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1odu s VAL 422 CO 0.19 -0.51 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1odu n GLY 423 N 5.30 0.62 0.06 4.51 0.00 -1.26 -0.85 105.19 113.57 1odu n GLY 423 Ca -0.03 0.65 -0.03 0.00 0.00 0.00 0.00 46.02 46.61 1odu n GLY 423 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1odu n LYS 424 N 0.00 1.31 -2.17 1.61 5.02 -1.26 -4.98 118.16 117.69 1odu n LYS 424 Ca 0.00 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.98 1odu n LYS 424 Cb 0.00 -1.38 0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1odu n LYS 424 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1odu s ASN 425 N -4.55 4.12 -0.16 4.39 0.01 -0.03 -0.97 114.94 117.75 1odu s ASN 425 Ca -0.07 0.24 -0.02 0.00 -0.71 0.00 0.00 52.86 52.30 1odu s ASN 425 Cb 0.06 -0.61 0.05 0.00 0.41 0.00 0.00 41.25 41.16 1odu s ASN 425 CO 0.62 -2.06 -0.00 -0.22 -1.51 0.00 0.00 177.10 173.93 1odu s LEU 426 N -5.46 1.26 0.30 0.60 0.20 0.21 -2.01 118.68 113.78 1odu s LEU 426 Ca 0.66 -0.65 -0.13 0.00 0.69 0.00 0.00 54.13 54.71 1odu s LEU 426 Cb -0.07 -0.69 -0.08 0.00 -0.43 0.00 0.00 46.19 44.92 1odu s LEU 426 CO 0.48 -0.24 0.68 -1.61 -0.29 0.00 0.00 176.35 175.36 1odu s GLU 427 N 1.79 3.91 -0.29 1.98 2.02 -0.77 -1.28 118.70 126.07 1odu s GLU 427 Ca 0.00 0.52 -0.15 0.00 0.02 0.00 0.00 54.97 55.36 1odu s GLU 427 Cb -0.16 -2.49 0.13 0.00 0.10 0.00 0.00 34.13 31.71 1odu s GLU 427 CO -0.07 0.19 0.87 -1.50 0.02 0.00 0.00 175.26 174.77 1odu s ILE 428 N -1.98 -0.25 -0.13 -1.63 2.07 -0.72 -2.13 121.20 116.44 1odu s ILE 428 Ca 0.52 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.63 1odu s ILE 428 Cb -0.10 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.44 1odu s ILE 428 CO 0.20 0.00 0.27 0.42 -1.91 0.00 0.00 174.94 173.92 1odu s THR 429 N 1.86 5.31 -0.21 4.00 -4.23 -1.05 -1.66 115.64 119.67 1odu s THR 429 Ca -0.07 0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 60.92 1odu s THR 429 Cb -0.06 -3.59 0.06 0.00 1.34 0.00 0.00 72.50 70.25 1odu s THR 429 CO -0.17 0.46 0.00 0.68 -0.54 0.00 0.00 174.62 175.05 1odu s VAL 430 N -0.00 0.90 0.56 2.29 -7.23 -0.72 -4.24 120.40 111.97 1odu s VAL 430 Ca 0.16 -0.79 -0.19 0.00 -1.81 0.00 0.00 61.98 59.35 1odu s VAL 430 Cb -0.13 -1.31 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 1odu s VAL 430 CO 0.05 -0.16 0.66 -2.65 -0.31 0.00 0.00 175.10 172.68 1odu n PRO 431 N 4.91 0.65 0.23 4.82 -0.02 -1.26 -4.40 135.00 139.92 1odu n PRO 431 Ca -0.10 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.72 1odu n PRO 431 Cb 0.46 -1.82 0.54 0.00 -0.02 0.00 0.00 33.50 32.66 1odu n PRO 431 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1odu h LYS 432 N 0.39 0.00 0.00 -0.52 3.64 -1.95 -2.51 116.57 115.62 1odu h LYS 432 Ca -0.46 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1odu h LYS 432 Cb 1.39 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1odu h LYS 432 CO 0.49 0.23 -0.07 0.87 -2.27 0.00 0.00 179.45 178.70 1odu h LYS 433 N 0.00 0.00 0.01 1.90 1.57 -2.01 -2.56 116.57 115.48 1odu h LYS 433 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1odu h LYS 433 Cb 0.55 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1odu h LYS 433 CO 0.03 0.07 -1.63 -0.07 -0.57 0.00 0.00 179.45 177.28 1odu h LEU 434 N 0.00 0.05 -1.02 2.94 3.38 -1.80 -3.37 115.31 115.48 1odu h LEU 434 Ca -0.00 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1odu h LEU 434 Cb 0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1odu h LEU 434 CO 0.01 1.08 0.18 -0.07 0.09 0.00 0.00 178.44 179.73 1odu h LEU 435 N 0.01 0.81 -1.55 1.67 3.38 -1.39 -2.88 115.31 115.35 1odu h LEU 435 Ca -0.26 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1odu h LEU 435 Cb 1.98 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.52 1odu h LEU 435 CO 0.09 0.77 -0.07 -0.33 0.09 0.00 0.00 178.44 178.99 1odu h GLU 436 N 0.85 0.00 -0.04 1.13 5.08 -1.66 -2.87 114.58 117.07 1odu h GLU 436 Ca 0.19 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.32 1odu h GLU 436 Cb 0.26 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.52 1odu h GLU 436 CO -0.01 0.07 -0.87 1.79 -1.00 0.00 0.00 179.01 178.99 1odu h THR 437 N 0.00 1.31 -3.50 1.13 1.35 -1.66 -3.45 112.91 108.08 1odu h THR 437 Ca -0.00 -2.13 -0.53 0.00 -0.55 0.00 0.00 66.41 63.21 1odu h THR 437 Cb 0.51 2.32 0.07 0.00 -1.73 0.00 0.00 68.15 69.31 1odu h THR 437 CO 0.01 0.65 0.76 -1.81 -0.25 0.00 0.00 175.52 174.89 1odu s ASP 438 N -7.12 6.60 -0.23 5.36 1.01 -1.09 -5.01 116.67 116.20 1odu s ASP 438 Ca -0.11 2.75 -0.06 0.00 0.71 0.00 0.00 52.55 55.84 1odu s ASP 438 Cb 0.07 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1odu s ASP 438 CO 0.90 -0.72 0.03 -0.55 0.21 0.00 0.00 175.17 175.04 1odu s SER 439 N 0.21 4.95 0.00 0.27 0.15 -1.26 -4.80 113.70 113.21 1odu s SER 439 Ca 0.58 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1odu s SER 439 Cb -0.43 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1odu s SER 439 CO 0.47 0.01 0.00 -0.38 1.20 0.00 0.00 173.24 174.54 1odu n ILE 440 N 4.64 0.00 -4.82 6.45 5.41 -1.26 -4.80 119.36 124.98 1odu n ILE 440 Ca -0.17 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.30 1odu n ILE 440 Cb 0.51 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 39.28 1odu n ILE 440 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1odu s THR 441 N 0.00 1.53 0.15 1.39 -4.23 -1.26 -3.28 115.64 109.94 1odu s THR 441 Ca 0.00 -0.71 -0.30 0.00 -1.18 0.00 0.00 61.69 59.50 1odu s THR 441 Cb 0.00 -1.36 -0.07 0.00 1.34 0.00 0.00 72.50 72.41 1odu s THR 441 CO 0.00 0.44 1.21 -0.22 -0.54 0.00 0.00 174.62 175.51 1odu s LEU 442 N 0.57 4.43 -0.03 4.79 2.96 -1.20 -4.88 118.68 125.32 1odu s LEU 442 Ca -0.16 2.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.97 1odu s LEU 442 Cb -0.17 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 42.93 1odu s LEU 442 CO 0.05 -0.41 -0.08 0.68 -1.32 0.00 0.00 176.35 175.27 1odu s VAL 443 N 0.27 0.71 0.22 1.68 -7.23 -1.26 -1.17 120.40 113.63 1odu s VAL 443 Ca 0.55 -0.30 0.02 0.00 -1.81 0.00 0.00 61.98 60.44 1odu s VAL 443 Cb -0.32 -0.65 0.02 0.00 0.56 0.00 0.00 36.38 35.99 1odu s VAL 443 CO 0.34 0.23 0.18 0.18 -0.31 0.00 0.00 175.10 175.73 1odu n LEU 444 N 3.41 0.00 -3.15 1.32 4.77 -0.63 -2.75 117.00 119.97 1odu n LEU 444 Ca -0.19 -1.15 0.05 0.00 -0.03 0.00 0.00 56.01 54.68 1odu n LEU 444 Cb 0.54 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1odu n LEU 444 CO 0.25 -0.41 0.31 -0.70 -1.33 0.00 0.00 177.39 175.51 1odu s GLU 445 N -2.93 0.42 0.61 3.23 2.12 -0.52 -2.56 118.70 119.08 1odu s GLU 445 Ca 0.14 0.68 -0.03 0.00 0.36 0.00 0.00 54.97 56.12 1odu s GLU 445 Cb -0.01 0.37 0.04 0.00 0.26 0.00 0.00 34.13 34.79 1odu s GLU 445 CO 0.09 -0.52 0.88 0.00 -0.54 0.00 0.00 175.26 175.16 1odu s ALA 446 N 2.89 3.53 0.00 6.30 0.00 -0.80 -1.79 121.76 131.89 1odu s ALA 446 Ca 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1odu s ALA 446 Cb -0.12 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.66 1odu s ALA 446 CO -0.19 -0.97 0.17 0.28 0.00 0.00 0.00 175.76 175.06