#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 2.57 0.35 -0.14 2.02 -1.26 -5.09 117.35 115.80 1odu s TYR 8 Ca 0.00 -0.72 -0.08 0.00 -0.37 0.00 0.00 57.07 55.90 1odu s TYR 8 Cb 0.00 -1.68 -0.06 0.00 -0.40 0.00 0.00 41.96 39.82 1odu s TYR 8 CO 0.00 -0.22 0.67 0.15 -1.57 0.00 0.00 175.55 174.58 1odu s LYS 9 N -0.00 3.72 -1.41 -0.62 1.02 -1.26 -4.84 119.74 116.35 1odu s LYS 9 Ca -0.07 0.27 -0.12 0.00 0.02 0.00 0.00 55.97 56.07 1odu s LYS 9 Cb -0.15 -2.51 0.08 0.00 -0.52 0.00 0.00 37.83 34.73 1odu s LYS 9 CO 0.05 0.08 2.15 -0.35 -0.92 0.00 0.00 175.35 176.36 1odu n PRO 10 N -1.09 3.12 -3.52 -1.68 -0.04 -1.26 -4.39 135.00 126.14 1odu n PRO 10 Ca 0.01 -2.88 -0.18 0.00 -0.04 0.00 0.00 63.50 60.41 1odu n PRO 10 Cb 0.54 -3.16 -0.06 0.00 -0.04 0.00 0.00 33.50 30.78 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 2.43 -0.65 0.27 3.54 -4.77 -1.26 -4.71 116.67 111.52 1odu s ASP 11 Ca 0.45 0.70 -0.03 0.00 -3.30 0.00 0.00 52.55 50.38 1odu s ASP 11 Cb 0.13 0.54 0.40 0.00 -1.09 0.00 0.00 42.92 42.89 1odu s ASP 11 CO -0.06 -0.61 1.90 -0.50 0.70 0.00 0.00 175.17 176.60 1odu h TRP 12 N 3.00 1.19 -0.77 2.11 -0.00 -1.94 -1.54 115.95 117.99 1odu h TRP 12 Ca -0.27 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.65 1odu h TRP 12 Cb 1.14 -0.39 -0.04 0.00 -0.00 0.00 0.00 29.16 29.87 1odu h TRP 12 CO 0.38 0.66 0.49 1.49 -0.00 0.00 0.00 178.44 181.46 1odu h GLU 13 N 1.20 1.03 -0.30 0.49 4.81 -1.98 -2.46 114.58 117.37 1odu h GLU 13 Ca 0.40 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.40 1odu h GLU 13 Cb 0.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1odu h GLU 13 CO -0.14 0.70 -0.43 1.03 -0.73 0.00 0.00 179.01 179.44 1odu h SER 14 N 1.05 0.83 1.04 1.04 0.87 -1.62 -3.22 113.55 113.54 1odu h SER 14 Ca 0.28 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1odu h SER 14 Cb -0.08 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.64 1odu h SER 14 CO -0.06 1.14 0.00 -0.07 -0.53 0.00 0.00 176.83 177.31 1odu h LEU 15 N 0.62 0.00 -1.70 2.23 3.38 -1.04 -2.64 115.31 116.16 1odu h LEU 15 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1odu h LEU 15 Cb 0.99 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1odu h LEU 15 CO 0.09 0.00 -0.16 -0.09 0.09 0.00 0.00 178.44 178.37 1odu h ARG 16 N 0.00 0.00 -0.10 1.13 9.65 -1.46 -2.29 114.38 121.32 1odu h ARG 16 Ca 0.00 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1odu h ARG 16 Cb 0.52 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.10 1odu h ARG 16 CO 0.00 0.16 0.20 0.93 2.80 0.00 0.00 179.97 184.06 1odu h GLU 17 N 0.00 0.00 -6.11 0.20 5.08 -1.64 -3.36 114.58 108.75 1odu h GLU 17 Ca -0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 1odu h GLU 17 Cb 0.30 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.45 1odu h GLU 17 CO 0.02 0.00 0.89 -1.58 -1.00 0.00 0.00 179.01 177.34 1odu s HIS 18 N -4.38 2.44 0.72 4.33 2.46 -0.86 -5.03 115.29 114.96 1odu s HIS 18 Ca -0.04 -0.15 -0.07 0.00 0.47 0.00 0.00 55.06 55.27 1odu s HIS 18 Cb 0.13 -4.50 0.06 0.00 -0.13 0.00 0.00 32.58 28.14 1odu s HIS 18 CO 0.44 -1.89 1.03 0.95 -2.47 0.00 0.00 174.74 172.80 1odu s THR 19 N 5.14 2.24 0.27 0.89 -4.23 -1.26 -4.89 115.64 113.80 1odu s THR 19 Ca 0.32 -0.24 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1odu s THR 19 Cb -0.11 -3.00 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 1odu s THR 19 CO 0.15 0.00 1.54 0.54 -0.54 0.00 0.00 174.62 176.31 1odu s VAL 20 N -3.28 2.32 0.55 2.29 0.11 -1.26 -4.94 120.40 116.19 1odu s VAL 20 Ca 0.60 0.27 -0.21 0.00 -2.93 0.00 0.00 61.98 59.71 1odu s VAL 20 Cb -0.11 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.53 1odu s VAL 20 CO 0.45 0.04 1.30 -2.84 -3.33 0.00 0.00 175.10 170.72 1odu s PRO 21 N -0.30 3.12 0.24 1.54 0.02 -1.26 -4.91 135.00 133.46 1odu s PRO 21 Ca 0.63 2.08 -0.06 0.00 0.02 0.00 0.00 61.00 63.66 1odu s PRO 21 Cb -0.45 -2.17 0.24 0.00 0.02 0.00 0.00 34.50 32.14 1odu s PRO 21 CO 0.45 -1.16 1.91 0.87 -0.33 0.00 0.00 177.00 178.74 1odu h LYS 22 N 1.33 1.29 -0.94 5.54 1.57 -1.94 -2.58 116.57 120.84 1odu h LYS 22 Ca -0.51 -0.09 0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1odu h LYS 22 Cb 1.30 -0.28 -0.06 0.00 0.08 0.00 0.00 32.23 33.26 1odu h LYS 22 CO 0.57 0.87 0.61 0.11 -0.57 0.00 0.00 179.45 181.04 1odu h TRP 23 N 1.32 1.12 -0.15 -1.35 5.08 -1.95 -2.06 115.95 117.96 1odu h TRP 23 Ca 0.35 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 60.16 1odu h TRP 23 Cb -0.12 -0.37 0.00 0.00 -3.00 0.00 0.00 29.16 25.67 1odu h TRP 23 CO 0.00 0.61 -0.69 0.35 -1.28 0.00 0.00 178.44 177.43 1odu h PHE 24 N 1.12 0.82 -0.35 0.12 3.57 -1.85 0.56 116.94 120.93 1odu h PHE 24 Ca 0.39 -0.34 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1odu h PHE 24 Cb 0.12 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1odu h PHE 24 CO -0.00 1.12 -0.04 0.22 -2.23 0.00 0.00 178.31 177.38 1odu h ASP 25 N 0.44 0.53 1.28 0.41 3.58 -1.30 -2.98 116.42 118.38 1odu h ASP 25 Ca -0.03 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.31 1odu h ASP 25 Cb 1.28 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.19 1odu h ASP 25 CO 0.13 0.63 -0.60 0.11 -2.88 0.00 0.00 179.24 176.64 1odu h LYS 26 N 0.53 0.00 -0.10 0.28 1.57 -1.20 -3.39 116.57 114.26 1odu h LYS 26 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1odu h LYS 26 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 1odu h LYS 26 CO 0.02 0.00 0.05 0.00 -0.57 0.00 0.00 179.45 178.95 1odu h ALA 27 N 2.12 0.13 0.00 3.86 0.00 -0.72 -2.63 119.26 122.02 1odu h ALA 27 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1odu h ALA 27 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1odu h ALA 27 CO 0.00 -0.33 0.00 1.63 0.00 0.00 0.00 179.25 180.55 1odu n LYS 28 N -4.96 0.00 -3.76 0.00 4.01 -1.26 -4.63 118.16 107.56 1odu n LYS 28 Ca -0.05 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.60 1odu n LYS 28 Cb 0.08 -0.15 -0.16 0.00 -0.51 0.00 0.00 35.03 34.29 1odu n LYS 28 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1odu s PHE 29 N 0.00 -0.01 0.08 2.13 5.99 -1.26 -0.51 117.98 124.40 1odu s PHE 29 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 56.93 57.11 1odu s PHE 29 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 43.02 42.77 1odu s PHE 29 CO 0.00 -0.11 0.03 0.20 -0.00 0.00 0.00 175.22 175.34 1odu s GLY 30 N 1.14 0.56 -0.24 13.12 0.00 0.24 -0.76 107.32 121.39 1odu s GLY 30 Ca -0.08 -1.20 -0.07 0.00 0.00 0.00 0.00 44.72 43.37 1odu s GLY 30 CO -0.04 -1.26 0.06 -0.42 0.00 0.00 0.00 173.10 171.45 1odu s ILE 31 N -3.95 4.25 0.32 0.90 -1.09 0.00 -0.81 121.20 120.82 1odu s ILE 31 Ca 0.11 -0.20 -0.20 0.00 -2.23 0.00 0.00 60.65 58.14 1odu s ILE 31 Cb 0.07 -2.98 -0.09 0.00 -1.58 0.00 0.00 42.46 37.88 1odu s ILE 31 CO -0.07 0.36 0.82 0.12 -1.23 0.00 0.00 174.94 174.94 1odu s PHE 32 N 1.51 3.51 -0.23 3.97 2.19 0.02 -0.78 117.98 128.17 1odu s PHE 32 Ca 0.06 1.46 -0.02 0.00 0.33 0.00 0.00 56.93 58.76 1odu s PHE 32 Cb -0.15 -2.70 0.07 0.00 -1.31 0.00 0.00 43.02 38.93 1odu s PHE 32 CO 0.03 0.15 0.05 0.42 1.83 0.00 0.00 175.22 177.70 1odu s ILE 33 N -1.81 0.61 -0.42 3.12 1.01 -0.07 -1.13 121.20 122.50 1odu s ILE 33 Ca 0.52 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 1odu s ILE 33 Cb -0.14 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.14 1odu s ILE 33 CO 0.19 -0.35 0.53 -1.00 0.00 0.00 0.00 174.94 174.31 1odu s HIS 34 N 1.80 3.12 -0.16 3.97 3.76 -0.88 -1.29 115.29 125.62 1odu s HIS 34 Ca 0.02 -0.19 -0.06 0.00 -0.15 0.00 0.00 55.06 54.68 1odu s HIS 34 Cb -0.17 -3.10 0.07 0.00 1.11 0.00 0.00 32.58 30.49 1odu s HIS 34 CO -0.14 -0.76 0.34 -0.46 -0.85 0.00 0.00 174.74 172.87 1odu s TRP 35 N 2.46 -0.58 0.00 1.40 -0.00 -1.26 -4.05 118.94 116.90 1odu s TRP 35 Ca 0.17 1.21 0.00 0.00 -0.00 0.00 0.00 56.10 57.48 1odu s TRP 35 Cb -0.16 0.15 0.00 0.00 -0.00 0.00 0.00 33.47 33.46 1odu s TRP 35 CO 0.16 -0.39 0.00 0.41 -0.00 0.00 0.00 176.95 177.13 1odu n GLY 36 N 5.06 2.89 0.18 5.86 0.00 -1.26 -4.76 105.19 113.16 1odu n GLY 36 Ca -0.12 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.95 -2.56 117.51 115.46 1odu h ILE 37 Ca 0.00 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.76 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 -2.65 116.97 112.56 1odu h TYR 38 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.69 1odu h TYR 38 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.47 1odu h TYR 38 CO 0.00 0.00 -0.17 0.77 -0.00 0.00 0.00 178.16 178.76 1odu h SER 39 N 0.00 0.00 0.73 0.10 0.02 -1.78 -1.94 113.55 110.68 1odu h SER 39 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1odu h SER 39 Cb 0.36 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.91 1odu h SER 39 CO 0.00 0.17 -0.35 0.58 -1.14 0.00 0.00 176.83 176.09 1odu h VAL 40 N 0.00 0.08 -0.27 2.27 2.07 -1.64 -3.15 116.25 115.61 1odu h VAL 40 Ca -0.00 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1odu h VAL 40 Cb 0.59 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1odu h VAL 40 CO 0.02 0.01 -0.31 1.55 0.02 0.00 0.00 177.57 178.87 1odu h PRO 41 N -1.22 0.57 -7.01 1.57 0.13 -1.74 -3.46 132.00 120.84 1odu h PRO 41 Ca -0.10 -0.24 -0.60 0.00 -0.87 0.00 0.00 66.00 64.19 1odu h PRO 41 Cb 0.77 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 31.79 1odu h PRO 41 CO 0.17 0.81 -0.97 0.41 -0.23 0.00 0.00 178.00 178.18 1odu n GLY 42 N -0.21 -0.53 3.05 1.56 0.00 -0.73 -4.88 105.19 103.45 1odu n GLY 42 Ca -0.01 0.26 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.88 0.83 -0.17 1.61 -0.00 -1.26 -1.60 118.94 114.47 1odu s TRP 43 Ca 0.29 -0.28 -0.28 0.00 -0.00 0.00 0.00 56.10 55.83 1odu s TRP 43 Cb -0.16 -0.51 0.09 0.00 -0.00 0.00 0.00 33.47 32.89 1odu s TRP 43 CO 0.96 -0.01 0.82 0.00 -0.00 0.00 0.00 176.95 178.71 1odu s ALA 44 N -0.65 -1.84 0.58 5.86 0.00 -1.26 -4.56 121.76 119.89 1odu s ALA 44 Ca -0.01 1.65 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 1odu s ALA 44 Cb -0.06 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1odu s ALA 44 CO 0.00 -0.33 1.29 0.95 0.00 0.00 0.00 175.76 177.68 1odu s THR 45 N -0.53 2.26 -0.42 0.00 -4.23 -1.24 -4.63 115.64 106.85 1odu s THR 45 Ca -0.04 0.18 0.13 0.00 -1.18 0.00 0.00 61.69 60.78 1odu s THR 45 Cb -0.02 -3.08 0.13 0.00 1.34 0.00 0.00 72.50 70.87 1odu s THR 45 CO 0.03 -0.02 1.36 -0.81 -0.54 0.00 0.00 174.62 174.65 1odu n PRO 46 N -1.39 0.08 0.00 3.99 -0.04 -1.26 -4.45 135.00 131.93 1odu n PRO 46 Ca 0.13 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1odu n PRO 46 Cb 0.47 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1odu n PRO 46 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1odu n ASP 56 N -1.95 0.00 -2.17 3.54 4.64 -1.26 -4.91 116.55 114.44 1odu n ASP 56 Ca -0.01 0.00 -0.27 0.00 -1.38 0.00 0.00 54.79 53.13 1odu n ASP 56 Cb 0.08 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.19 1odu n ASP 56 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1odu n ALA 57 N 0.00 5.33 -0.13 -1.67 0.00 -1.26 -4.81 120.51 117.97 1odu n ALA 57 Ca 0.00 -3.82 -0.07 0.00 0.00 0.00 0.00 53.44 49.55 1odu n ALA 57 Cb 0.00 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 18.79 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 2.23 0.43 0.00 0.00 2.91 -1.90 -2.72 115.95 116.90 1odu h TRP 58 Ca 0.41 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.42 1odu h TRP 58 Cb 1.27 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1odu h TRP 58 CO 0.97 0.24 -0.11 0.74 -1.03 0.00 0.00 178.44 179.24 1odu h PHE 59 N 0.46 0.00 0.00 2.65 -1.00 -1.88 -2.31 116.94 114.86 1odu h PHE 59 Ca 0.17 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.84 1odu h PHE 59 Cb 0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1odu h PHE 59 CO -0.08 0.11 -0.53 0.74 -1.61 0.00 0.00 178.31 176.94 1odu h PHE 60 N 0.00 0.00 -1.93 -0.55 -1.00 -1.76 -3.33 116.94 108.37 1odu h PHE 60 Ca -0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 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 0.53 -0.91 1.04 -1.61 0.00 0.00 178.31 177.36 1odu n GLN 61 N -3.33 2.25 -1.80 1.51 6.02 -1.04 -4.34 117.38 116.65 1odu n GLN 61 Ca 0.01 -4.12 -0.42 0.00 -0.01 0.00 0.00 57.00 52.46 1odu n GLN 61 Cb 0.70 -1.94 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 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 -3.09 6.44 0.00 1.08 3.84 -0.88 -4.83 114.94 117.50 1odu s ASN 62 Ca 0.43 2.41 0.29 0.00 0.21 0.00 0.00 52.86 56.20 1odu s ASN 62 Cb 0.34 -2.53 1.52 0.00 -0.55 0.00 0.00 41.25 40.03 1odu s ASN 62 CO -0.11 -1.09 2.01 -0.81 -2.79 0.00 0.00 177.10 174.31 1odu n PRO 63 N 7.51 0.55 -3.32 0.43 -0.04 -1.26 -3.63 135.00 135.23 1odu n PRO 63 Ca 0.20 0.01 -0.40 0.00 -0.04 0.00 0.00 63.50 63.27 1odu n PRO 63 Cb 0.42 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.41 3.22 0.15 0.54 1.51 -1.26 -4.24 117.35 114.86 1odu s TYR 64 Ca 0.32 0.29 0.30 0.00 -1.01 0.00 0.00 57.07 56.97 1odu s TYR 64 Cb 0.19 -2.72 1.26 0.00 -0.11 0.00 0.00 41.96 40.58 1odu s TYR 64 CO 0.40 -0.37 1.95 0.00 -1.11 0.00 0.00 175.55 176.42 1odu h ALA 65 N 8.29 1.03 0.00 3.71 0.00 -1.80 -2.73 119.26 127.76 1odu h ALA 65 Ca -0.30 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1odu h ALA 65 Cb 1.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1odu h ALA 65 CO 0.70 0.10 -0.27 0.93 0.00 0.00 0.00 179.25 180.72 1odu h GLU 66 N 0.00 0.00 -0.65 0.00 3.07 -1.89 -2.61 114.58 112.50 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 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1odu h GLU 66 CO 0.01 0.27 0.00 0.91 -1.40 0.00 0.00 179.01 178.80 1odu n TRP 67 N -3.93 0.35 -0.25 4.33 7.02 -1.03 -4.51 117.44 119.43 1odu n TRP 67 Ca -0.02 -0.13 0.03 0.00 -1.02 0.00 0.00 57.50 56.36 1odu n TRP 67 Cb 0.34 -0.12 0.13 0.00 -2.42 0.00 0.00 31.31 29.24 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 0.86 -0.16 -0.59 -5.99 3.20 -1.62 -1.25 116.97 111.42 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 0.60 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 1odu h TYR 68 CO 0.18 -0.26 0.07 1.49 -1.64 0.00 0.00 178.16 178.00 1odu h GLU 69 N 0.07 0.99 -0.02 1.82 4.81 -1.88 0.94 114.58 121.31 1odu h GLU 69 Ca 0.38 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1odu h GLU 69 Cb 0.64 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1odu h GLU 69 CO -0.68 0.95 0.01 -0.97 -0.73 0.00 0.00 179.01 177.59 1odu h ASN 70 N 0.89 0.02 -0.27 1.04 -1.24 -1.68 -1.31 115.58 113.03 1odu h ASN 70 Ca 0.17 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 1odu h ASN 70 Cb 0.46 -0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 1odu h ASN 70 CO 0.02 0.02 0.16 0.28 -1.29 0.00 0.00 177.43 176.62 1odu h SER 71 N 0.01 0.34 0.58 1.15 0.02 -1.07 -2.28 113.55 112.29 1odu h SER 71 Ca 0.01 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 1odu h SER 71 Cb 0.01 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1odu h SER 71 CO -0.00 0.27 -0.62 0.25 -1.14 0.00 0.00 176.83 175.59 1odu h LEU 72 N 0.39 0.04 -0.81 5.07 5.85 -0.41 -2.91 115.31 122.54 1odu h LEU 72 Ca 0.10 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1odu h LEU 72 Cb 0.00 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1odu h LEU 72 CO -0.02 0.65 0.00 0.03 -0.34 0.00 0.00 178.44 178.76 1odu h ARG 73 N 0.03 0.00 -6.11 1.25 3.08 -0.66 -3.39 114.38 108.58 1odu h ARG 73 Ca -0.01 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1odu h ARG 73 Cb 1.10 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.05 1odu h ARG 73 CO 0.08 0.00 0.90 0.42 -1.07 0.00 0.00 179.97 180.30 1odu s ILE 74 N -3.45 3.93 0.31 2.04 1.01 -1.10 -4.76 121.20 119.17 1odu s ILE 74 Ca 0.04 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.63 1odu s ILE 74 Cb 0.08 -4.83 -0.11 0.00 0.01 0.00 0.00 42.46 37.61 1odu s ILE 74 CO 0.58 -1.69 1.49 -0.75 0.00 0.00 0.00 174.94 174.58 1odu s LYS 75 N 5.17 4.18 0.00 2.79 2.20 -1.26 -2.47 119.74 130.35 1odu s LYS 75 Ca 0.32 2.46 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 1odu s LYS 75 Cb -0.11 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 1odu s LYS 75 CO 0.15 -0.50 0.00 0.39 -0.36 0.00 0.00 175.35 175.03 1odu n GLU 76 N 1.65 0.00 -0.68 4.03 4.71 -1.26 -5.03 120.64 124.06 1odu n GLU 76 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.89 1odu n GLU 76 Cb 0.39 -1.15 0.17 0.00 -1.01 0.00 0.00 31.44 29.84 1odu n GLU 76 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1odu n SER 77 N 0.00 -0.72 0.06 1.62 3.41 -1.03 -4.68 113.62 112.28 1odu n SER 77 Ca 0.00 0.29 0.04 0.00 -0.26 0.00 0.00 58.87 58.94 1odu n SER 77 Cb 0.00 -1.35 0.43 0.00 -0.26 0.00 0.00 64.21 63.03 1odu n SER 77 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1odu h PRO 78 N -1.93 0.41 -0.35 4.33 0.11 -1.90 -0.83 132.00 131.83 1odu h PRO 78 Ca -0.46 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1odu h PRO 78 Cb 1.29 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1odu h PRO 78 CO 0.40 0.34 -0.04 1.15 -0.21 0.00 0.00 178.00 179.64 1odu h THR 79 N 0.41 1.22 -0.40 -1.15 2.02 -1.88 -1.74 112.91 111.39 1odu h THR 79 Ca 0.10 -0.91 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 1odu h THR 79 Cb 0.08 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1odu h THR 79 CO -0.01 0.31 -0.30 -0.25 0.37 0.00 0.00 175.52 175.64 1odu h TRP 80 N 0.53 1.01 0.34 3.16 7.01 -1.37 -0.78 115.95 125.86 1odu h TRP 80 Ca 0.11 -0.27 -0.02 0.00 2.11 0.00 0.00 58.89 60.82 1odu h TRP 80 Cb 0.41 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1odu h TRP 80 CO 0.02 1.05 -0.17 0.93 -2.79 0.00 0.00 178.44 177.48 1odu h GLU 81 N 0.73 -0.44 -0.56 2.65 5.08 -1.08 -1.65 114.58 119.31 1odu h GLU 81 Ca 0.08 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1odu h GLU 81 Cb 0.86 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.16 1odu h GLU 81 CO 0.08 -0.22 0.26 -0.92 -1.00 0.00 0.00 179.01 177.21 1odu h TYR 82 N -0.58 0.48 -0.59 4.33 3.20 -1.34 -2.65 116.97 119.82 1odu h TYR 82 Ca -0.05 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.78 1odu h TYR 82 Cb 0.43 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1odu h TYR 82 CO -0.02 0.20 0.09 1.25 -1.64 0.00 0.00 178.16 178.04 1odu h HIS 83 N 0.50 1.05 0.00 -3.82 2.76 -1.06 -0.55 115.15 114.02 1odu h HIS 83 Ca 0.26 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1odu h HIS 83 Cb 0.21 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1odu h HIS 83 CO -0.12 0.91 0.00 0.28 -1.30 0.00 0.00 177.93 177.70 1odu h VAL 84 N 0.88 0.00 0.02 5.26 2.07 -1.07 -0.41 116.25 123.00 1odu h VAL 84 Ca 0.18 -0.59 -0.38 0.00 0.82 0.00 0.00 66.70 66.73 1odu h VAL 84 Cb 0.43 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1odu h VAL 84 CO 0.01 0.00 -2.36 1.17 0.02 0.00 0.00 177.57 176.41 1odu n LYS 85 N -2.73 0.67 0.11 1.57 4.81 -1.02 -2.96 118.16 118.61 1odu n LYS 85 Ca 0.03 0.14 -0.18 0.00 -0.87 0.00 0.00 58.31 57.43 1odu n LYS 85 Cb 0.38 -1.56 -0.14 0.00 0.02 0.00 0.00 35.03 33.73 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 1.41 0.00 3.15 2.02 -1.09 -3.41 112.91 115.01 1odu h THR 86 Ca -0.54 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 63.67 1odu h THR 86 Cb 2.00 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 71.35 1odu h THR 86 CO -0.03 0.87 -0.75 -1.22 0.37 0.00 0.00 175.52 174.76 1odu n TYR 87 N -3.55 0.00 0.00 3.16 4.02 -0.21 -5.08 117.16 115.49 1odu n TYR 87 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1odu n TYR 87 Cb 1.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.36 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 1.97 2.33 0.32 2.72 0.00 -0.89 -4.56 105.19 107.08 1odu n GLY 88 Ca 0.00 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.36 1odu n GLY 88 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1odu h GLU 89 N 0.00 0.48 -0.77 1.61 4.81 -1.84 -2.46 114.58 116.40 1odu h GLU 89 Ca 0.00 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1odu h GLU 89 Cb 0.00 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.20 1odu h GLU 89 CO 0.00 0.31 0.16 0.09 -0.73 0.00 0.00 179.01 178.85 1odu n ASN 90 N -4.48 4.40 -4.38 1.04 3.02 -1.26 -4.75 115.26 108.86 1odu n ASN 90 Ca 0.05 -2.91 -0.45 0.00 -0.03 0.00 0.00 54.58 51.24 1odu n ASN 90 Cb 0.16 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.62 1odu n ASN 90 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1odu s PHE 91 N -2.47 3.41 0.46 3.10 5.36 -0.93 -5.04 117.98 121.88 1odu s PHE 91 Ca 0.44 -1.62 -0.24 0.00 -0.96 0.00 0.00 56.93 54.55 1odu s PHE 91 Cb 0.35 -4.03 -0.08 0.00 -0.34 0.00 0.00 43.02 38.91 1odu s PHE 91 CO 0.11 -1.23 1.26 -0.85 -1.46 0.00 0.00 175.22 173.06 1odu n GLU 92 N 5.30 1.80 -0.06 10.12 0.28 -1.26 -4.91 120.64 131.91 1odu n GLU 92 Ca 0.15 0.65 0.02 0.00 -0.16 0.00 0.00 57.16 57.82 1odu n GLU 92 Cb 0.47 -2.41 0.35 0.00 1.43 0.00 0.00 31.44 31.28 1odu n GLU 92 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1odu h TYR 93 N 1.82 0.64 -0.07 -1.84 3.20 -1.99 -2.36 116.97 116.37 1odu h TYR 93 Ca -0.49 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.40 1odu h TYR 93 Cb 1.30 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.36 1odu h TYR 93 CO 0.46 0.44 0.08 1.49 -1.64 0.00 0.00 178.16 178.99 1odu h GLU 94 N 0.67 0.00 0.00 1.82 4.81 -2.02 -2.19 114.58 117.67 1odu h GLU 94 Ca 0.17 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1odu h GLU 94 Cb -0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1odu h GLU 94 CO -0.03 0.00 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.00 1odu h LYS 95 N 0.00 0.00 0.00 1.92 3.64 -1.79 -2.56 116.57 117.78 1odu h LYS 95 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1odu h LYS 95 Cb 0.18 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1odu h LYS 95 CO -0.00 0.03 -0.07 0.74 -2.27 0.00 0.00 179.45 177.89 1odu h PHE 96 N 0.00 0.00 -0.75 1.91 0.05 -1.58 -2.84 116.94 113.73 1odu h PHE 96 Ca -0.00 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.83 1odu h PHE 96 Cb 0.23 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.13 1odu h PHE 96 CO 0.00 0.07 0.50 0.00 -0.18 0.00 0.00 178.31 178.69 1odu h ALA 97 N 1.93 1.59 0.00 2.45 0.00 -1.66 -1.56 119.26 122.01 1odu h ALA 97 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1odu h ALA 97 Cb 0.24 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1odu h ALA 97 CO 0.01 0.32 -0.03 -0.44 0.00 0.00 0.00 179.25 179.11 1odu h ASP 98 N 0.89 0.00 0.73 0.00 3.45 -1.71 -2.42 116.42 117.35 1odu h ASP 98 Ca 0.31 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.77 1odu h ASP 98 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1odu h ASP 98 CO -0.09 0.00 -0.31 0.18 -1.57 0.00 0.00 179.24 177.45 1odu n LEU 99 N -2.94 0.33 -4.39 1.55 4.32 -0.68 -4.61 117.00 110.59 1odu n LEU 99 Ca 0.04 0.21 -0.44 0.00 -0.02 0.00 0.00 56.01 55.81 1odu n LEU 99 Cb 0.51 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1odu n LEU 99 CO 0.34 0.06 1.49 0.33 -1.22 0.00 0.00 177.39 178.38 1odu n PHE 100 N -1.55 4.72 0.11 -1.77 7.35 -0.68 -4.78 117.46 120.86 1odu n PHE 100 Ca 0.06 -3.28 0.08 0.00 -0.76 0.00 0.00 57.45 53.55 1odu n PHE 100 Cb 0.34 -2.17 0.01 0.00 0.35 0.00 0.00 39.48 38.02 1odu n PHE 100 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1odu h THR 101 N 4.55 0.21 -6.30 -2.13 1.35 -1.82 -1.59 112.91 107.18 1odu h THR 101 Ca 0.33 -1.36 -0.46 0.00 -0.55 0.00 0.00 66.41 64.37 1odu h THR 101 Cb 0.84 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1odu h THR 101 CO 1.30 0.12 -0.86 0.00 -0.25 0.00 0.00 175.52 175.82 1odu n ALA 102 N -2.22 -2.03 0.20 6.62 0.00 -0.98 -4.33 120.51 117.76 1odu n ALA 102 Ca -0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.06 1odu n ALA 102 Cb 0.63 -1.75 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 1odu n ALA 102 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1odu h GLU 103 N -1.85 -0.47 -0.83 0.00 4.57 -1.51 -2.99 114.58 111.50 1odu h GLU 103 Ca -0.62 0.03 -0.30 0.00 -1.18 0.00 0.00 59.36 57.29 1odu h GLU 103 Cb 1.37 0.11 -0.18 0.00 -0.16 0.00 0.00 28.75 29.89 1odu h GLU 103 CO 0.59 -0.32 0.38 1.63 -1.18 0.00 0.00 179.01 180.12 1odu n LYS 104 N -5.32 3.29 -2.56 1.92 5.02 0.61 -4.99 118.16 116.13 1odu n LYS 104 Ca -0.10 -3.01 -0.42 0.00 -2.02 0.00 0.00 58.31 52.77 1odu n LYS 104 Cb 0.23 -2.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.02 1odu n LYS 104 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1odu s TRP 105 N -3.02 3.54 -0.30 2.13 -0.00 -1.10 -4.60 118.94 115.60 1odu s TRP 105 Ca 0.55 1.49 -0.02 0.00 -0.00 0.00 0.00 56.10 58.12 1odu s TRP 105 Cb 0.44 -3.28 0.10 0.00 -0.00 0.00 0.00 33.47 30.74 1odu s TRP 105 CO 0.13 -0.67 0.11 0.34 -0.00 0.00 0.00 176.95 176.86 1odu s ASP 106 N 1.04 3.79 0.43 5.86 2.15 -1.26 -5.03 116.67 123.64 1odu s ASP 106 Ca 0.55 -1.47 0.12 0.00 0.43 0.00 0.00 52.55 52.19 1odu s ASP 106 Cb -0.25 -0.63 0.98 0.00 -0.30 0.00 0.00 42.92 42.72 1odu s ASP 106 CO 0.29 -0.42 2.00 1.55 -0.17 0.00 0.00 175.17 178.42 1odu h PRO 107 N 8.23 0.44 -0.13 4.34 0.13 -1.95 -1.87 132.00 141.19 1odu h PRO 107 Ca -0.16 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.82 1odu h PRO 107 Cb 1.01 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1odu h PRO 107 CO 0.45 0.29 -0.43 1.96 -0.23 0.00 0.00 178.00 180.05 1odu h GLN 108 N 0.45 0.31 -0.68 0.86 1.08 -1.90 -0.97 115.11 114.25 1odu h GLN 108 Ca 0.24 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1odu h GLN 108 Cb 0.36 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 1odu h GLN 108 CO -0.06 0.69 0.23 1.49 -0.95 0.00 0.00 178.83 180.22 1odu h GLU 109 N 0.26 1.03 -0.15 1.46 4.81 -1.78 -1.93 114.58 118.27 1odu h GLU 109 Ca 0.02 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1odu h GLU 109 Cb 0.86 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1odu h GLU 109 CO 0.07 0.86 -0.14 -1.49 -0.73 0.00 0.00 179.01 177.58 1odu h TRP 110 N 1.00 0.44 -0.29 0.92 4.06 -1.12 -2.40 115.95 118.55 1odu h TRP 110 Ca 0.22 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 61.00 1odu h TRP 110 Cb 0.25 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 1odu h TRP 110 CO 0.02 0.74 -0.03 0.00 -3.56 0.00 0.00 178.44 175.61 1odu h ALA 111 N 0.62 1.42 -0.03 1.49 0.00 -1.13 -1.47 119.26 120.16 1odu h ALA 111 Ca 0.03 -0.20 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1odu h ALA 111 Cb 0.67 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1odu h ALA 111 CO 0.04 0.41 -0.93 0.22 0.00 0.00 0.00 179.25 178.99 1odu h ASP 112 N 0.43 0.69 -0.47 0.00 3.58 -1.37 -2.23 116.42 117.05 1odu h ASP 112 Ca 0.09 -0.53 -0.02 0.00 0.42 0.00 0.00 57.03 57.00 1odu h ASP 112 Cb 0.33 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 1odu h ASP 112 CO 0.01 1.32 0.23 0.25 -2.88 0.00 0.00 179.24 178.17 1odu h LEU 113 N 0.32 0.61 -0.89 2.28 6.46 -0.98 -1.18 115.31 121.94 1odu h LEU 113 Ca -0.09 -0.12 -0.12 0.00 -0.12 0.00 0.00 57.88 57.44 1odu h LEU 113 Cb 1.56 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1odu h LEU 113 CO 0.17 0.56 -0.50 -0.26 -0.62 0.00 0.00 178.44 177.79 1odu h PHE 114 N 0.61 0.17 -0.22 1.25 0.05 -1.29 -1.20 116.94 116.31 1odu h PHE 114 Ca 0.16 -0.05 -0.13 0.00 3.82 0.00 0.00 57.97 61.77 1odu h PHE 114 Cb 0.11 -0.03 -0.00 0.00 2.00 0.00 0.00 35.95 38.02 1odu h PHE 114 CO -0.01 0.61 -0.38 -0.22 -0.18 0.00 0.00 178.31 178.14 1odu h LYS 115 N 0.11 0.65 0.00 1.51 3.64 -1.19 -2.17 116.57 119.12 1odu h LYS 115 Ca 0.00 -0.40 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1odu h LYS 115 Cb 0.92 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1odu h LYS 115 CO 0.07 1.01 -0.24 0.87 -2.27 0.00 0.00 179.45 178.89 1odu h LYS 116 N 0.35 0.00 0.00 1.90 1.57 -1.09 -2.49 116.57 116.80 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 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 1odu h ALA 117 N 1.76 1.00 0.00 3.86 0.00 -1.12 -3.38 119.26 121.37 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 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 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 0.88 0.75 3.77 0.00 0.00 -0.94 -2.92 105.19 106.72 1odu n GLY 118 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.04 3.16 -0.63 4.61 0.00 -0.83 -4.85 121.76 121.18 1odu s ALA 119 Ca 0.00 1.02 0.16 0.00 0.00 0.00 0.00 51.96 53.14 1odu s ALA 119 Cb 0.00 -3.40 -0.19 0.00 0.00 0.00 0.00 23.12 19.53 1odu s ALA 119 CO 0.00 -0.60 0.63 1.63 0.00 0.00 0.00 175.76 177.42 1odu n LYS 120 N 0.04 1.47 -3.64 0.00 4.76 0.06 -4.62 118.16 116.23 1odu n LYS 120 Ca 0.04 -0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 1odu n LYS 120 Cb 0.46 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 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 -2.63 -0.29 -0.03 2.13 -0.85 -1.24 -1.97 117.35 112.47 1odu s TYR 121 Ca 0.04 0.22 0.01 0.00 -0.52 0.00 0.00 57.07 56.82 1odu s TYR 121 Cb 0.12 0.25 0.02 0.00 0.38 0.00 0.00 41.96 42.73 1odu s TYR 121 CO 0.67 -0.61 -0.04 0.08 -1.52 0.00 0.00 175.55 174.13 1odu s VAL 122 N -2.69 0.44 -0.27 -3.49 1.01 -0.58 -0.82 120.40 114.00 1odu s VAL 122 Ca -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1odu s VAL 122 Cb -0.00 -0.46 0.09 0.00 0.00 0.00 0.00 36.38 36.00 1odu s VAL 122 CO -0.04 0.19 0.07 -0.63 0.00 0.00 0.00 175.10 174.69 1odu s ILE 123 N 0.76 0.79 0.37 2.22 1.01 0.04 -0.86 121.20 125.53 1odu s ILE 123 Ca -0.09 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 59.40 1odu s ILE 123 Cb -0.12 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1odu s ILE 123 CO -0.00 -0.50 0.64 -2.16 0.00 0.00 0.00 174.94 172.92 1odu s PRO 124 N 1.69 3.58 -0.59 2.79 0.04 -1.26 -0.89 135.00 140.35 1odu s PRO 124 Ca 0.05 0.01 -0.28 0.00 0.04 0.00 0.00 61.00 60.82 1odu s PRO 124 Cb -0.17 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.84 1odu s PRO 124 CO -0.19 0.05 1.34 0.95 0.04 0.00 0.00 177.00 179.19 1odu s THR 125 N -2.37 3.84 0.22 1.26 -4.23 -0.41 -1.67 115.64 112.29 1odu s THR 125 Ca 0.44 0.70 -0.01 0.00 -1.18 0.00 0.00 61.69 61.64 1odu s THR 125 Cb -0.10 -4.58 -0.01 0.00 1.34 0.00 0.00 72.50 69.14 1odu s THR 125 CO 0.36 -1.31 1.58 0.71 -0.54 0.00 0.00 174.62 175.42 1odu h THR 126 N 6.27 1.31 -1.95 3.99 1.35 -1.66 -3.43 112.91 118.79 1odu h THR 126 Ca -0.26 -1.62 0.01 0.00 -0.55 0.00 0.00 66.41 63.99 1odu h THR 126 Cb 1.08 1.62 -0.23 0.00 -1.73 0.00 0.00 68.15 68.88 1odu h THR 126 CO 1.20 0.51 -0.25 -0.75 -0.25 0.00 0.00 175.52 175.97 1odu s LYS 127 N -4.18 0.49 0.00 4.72 2.20 -1.24 -0.36 119.74 121.37 1odu s LYS 127 Ca -0.07 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1odu s LYS 127 Cb 0.12 0.56 0.00 0.00 -1.51 0.00 0.00 37.83 37.00 1odu s LYS 127 CO 0.82 -0.33 0.00 1.58 -0.36 0.00 0.00 175.35 177.06 1odu n HIS 128 N 5.42 -3.22 0.02 4.03 -0.00 -1.26 -0.66 115.22 119.55 1odu n HIS 128 Ca -0.08 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.77 1odu n HIS 128 Cb 0.50 0.00 0.58 0.00 -0.00 0.00 0.00 29.99 31.07 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 -0.40 0.22 0.00 1.57 -0.00 -1.90 -1.34 115.15 113.31 1odu h HIS 129 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1odu h HIS 129 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1odu h HIS 129 CO 0.00 0.11 0.00 0.38 -0.00 0.00 0.00 177.93 178.42 1odu h ASP 130 N 0.21 0.00 0.00 2.45 -0.00 -1.88 0.18 116.42 117.38 1odu h ASP 130 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 1odu h ASP 130 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.86 1odu h ASP 130 CO -0.04 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.81 1odu n GLY 131 N 0.03 0.77 3.70 7.15 0.00 -0.51 -3.93 105.19 112.40 1odu n GLY 131 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.93 3.27 -0.10 1.61 5.36 -1.26 -4.94 117.98 118.98 1odu s PHE 132 Ca 0.00 1.24 -0.11 0.00 -0.96 0.00 0.00 56.93 57.10 1odu s PHE 132 Cb 0.00 -3.42 -0.05 0.00 -0.34 0.00 0.00 43.02 39.21 1odu s PHE 132 CO 0.00 -1.30 0.26 0.00 -1.46 0.00 0.00 175.22 172.72 1odu n LEU 134 N 2.51 4.61 -4.11 0.00 4.77 0.51 -1.08 117.00 124.21 1odu n LEU 134 Ca -0.16 -2.39 -0.11 0.00 -0.03 0.00 0.00 56.01 53.33 1odu n LEU 134 Cb 0.53 -0.66 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1odu n LEU 134 CO 0.36 0.65 -0.03 -1.66 -1.33 0.00 0.00 177.39 175.37 1odu s TRP 135 N -2.10 0.83 -1.42 -1.77 -2.14 -1.26 -1.16 118.94 109.92 1odu s TRP 135 Ca 0.35 -1.10 -0.09 0.00 2.66 0.00 0.00 56.10 57.92 1odu s TRP 135 Cb 0.28 -0.21 -0.06 0.00 -3.10 0.00 0.00 33.47 30.38 1odu s TRP 135 CO 0.09 -0.83 2.90 0.41 -2.66 0.00 0.00 176.95 176.86 1odu n GLY 136 N -0.34 4.35 3.75 3.67 0.00 -1.26 -4.21 105.19 111.14 1odu n GLY 136 Ca 0.01 -1.59 -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 1.33 2.55 -0.48 2.61 -1.32 -1.26 -4.95 115.64 114.13 1odu s THR 137 Ca 0.66 0.37 0.16 0.00 -1.21 0.00 0.00 61.69 61.67 1odu s THR 137 Cb 0.20 -3.16 0.68 0.00 -1.51 0.00 0.00 72.50 68.71 1odu s THR 137 CO -0.07 -0.05 1.60 2.29 -2.21 0.00 0.00 174.62 176.18 1odu n LYS 138 N -1.33 3.94 0.00 7.08 2.85 -1.26 -4.33 118.16 125.11 1odu n LYS 138 Ca 0.12 -2.94 0.04 0.00 -1.05 0.00 0.00 58.31 54.48 1odu n LYS 138 Cb 0.48 -2.00 0.01 0.00 -0.65 0.00 0.00 35.03 32.88 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 0.41 0.00 -3.56 5.58 4.02 -1.26 -4.99 117.16 117.36 1odu n TYR 139 Ca 0.25 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.96 1odu n TYR 139 Cb 0.99 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.25 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 -1.00 0.01 -2.16 -0.72 -1.32 -1.26 -5.03 115.64 104.14 1odu s THR 140 Ca 0.07 -0.07 0.18 0.00 -1.21 0.00 0.00 61.69 60.67 1odu s THR 140 Cb 0.06 -0.94 0.44 0.00 -1.51 0.00 0.00 72.50 70.55 1odu s THR 140 CO 0.16 -0.04 1.42 0.47 -2.21 0.00 0.00 174.62 174.43 1odu n ASP 141 N 1.03 2.56 -3.94 8.08 8.00 -1.26 -4.54 116.55 126.48 1odu n ASP 141 Ca -0.19 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 52.96 1odu n ASP 141 Cb 0.57 -0.26 0.01 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.90 2.45 -4.16 1.24 7.35 -1.26 -4.57 117.46 119.41 1odu n PHE 142 Ca 0.17 -2.63 -0.16 0.00 -0.76 0.00 0.00 57.45 54.07 1odu n PHE 142 Cb 0.43 -1.47 -0.06 0.00 0.35 0.00 0.00 39.48 38.73 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 -0.95 1.05 0.42 -2.13 2.20 -1.26 -2.28 114.94 111.99 1odu s ASN 143 Ca 0.34 -1.54 0.28 0.00 -0.94 0.00 0.00 52.86 50.99 1odu s ASN 143 Cb 0.07 0.60 0.90 0.00 -2.00 0.00 0.00 41.25 40.82 1odu s ASN 143 CO 0.07 -1.17 1.79 0.77 -2.94 0.00 0.00 177.10 175.61 1odu h SER 144 N 2.17 0.00 0.18 3.54 4.64 -1.27 -1.68 113.55 121.13 1odu h SER 144 Ca -0.28 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.79 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 0.39 0.00 -1.10 0.58 -0.87 0.00 0.00 176.83 175.83 1odu h VAL 145 N 0.00 1.40 0.02 0.95 2.07 -1.79 0.62 116.25 119.52 1odu h VAL 145 Ca 0.00 -2.58 -0.26 0.00 0.82 0.00 0.00 66.70 64.68 1odu h VAL 145 Cb 0.68 3.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 1odu h VAL 145 CO 0.00 0.75 -1.42 0.11 0.02 0.00 0.00 177.57 177.03 1odu h LYS 146 N -0.11 0.03 -6.00 1.57 1.79 -1.84 -3.38 116.57 108.63 1odu h LYS 146 Ca -0.19 -0.06 -0.57 0.00 -2.18 0.00 0.00 60.65 57.65 1odu h LYS 146 Cb 1.86 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 32.43 1odu h LYS 146 CO 0.21 0.77 -0.58 1.03 -1.08 0.00 0.00 179.45 179.81 1odu s ARG 147 N -2.64 2.17 1.63 3.15 1.81 -0.63 -4.91 118.95 119.53 1odu s ARG 147 Ca -0.03 -1.73 0.00 0.00 -1.72 0.00 0.00 55.73 52.25 1odu s ARG 147 Cb 0.09 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.60 1odu s ARG 147 CO 0.83 0.08 0.00 0.41 -0.68 0.00 0.00 175.30 175.93 1odu n GLY 148 N -1.05 0.85 0.30 -3.53 0.00 -0.92 -2.40 105.19 98.45 1odu n GLY 148 Ca -0.03 0.71 0.17 0.00 0.00 0.00 0.00 46.02 46.87 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 -6.23 1.61 0.11 -1.37 -3.43 132.00 122.70 1odu h PRO 149 Ca 0.00 0.00 -0.45 0.00 0.11 0.00 0.00 66.00 65.66 1odu h PRO 149 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.12 1odu h PRO 149 CO 0.00 0.03 -0.82 1.63 -0.21 0.00 0.00 178.00 178.63 1odu n LYS 150 N -3.47 -4.78 -3.63 1.05 4.76 0.10 -4.96 118.16 107.22 1odu n LYS 150 Ca -0.02 0.57 -0.12 0.00 -2.87 0.00 0.00 58.31 55.87 1odu n LYS 150 Cb 0.14 -5.16 -0.07 0.00 -1.84 0.00 0.00 35.03 28.10 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 -6.27 0.79 -0.99 1.97 3.52 -0.52 -4.88 118.95 112.57 1odu s ARG 151 Ca 0.20 1.06 -0.23 0.00 -0.13 0.00 0.00 55.73 56.63 1odu s ARG 151 Cb -0.10 0.32 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 1odu s ARG 151 CO 0.83 -0.12 1.65 0.34 -0.81 0.00 0.00 175.30 177.20 1odu s ASP 152 N 0.79 5.99 0.17 -2.12 3.68 -1.26 -3.79 116.67 120.13 1odu s ASP 152 Ca -0.03 -1.20 -0.10 0.00 2.13 0.00 0.00 52.55 53.34 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 -0.06 -1.98 1.64 -0.07 0.13 0.00 0.00 175.17 174.83 1odu h LEU 153 N 14.74 1.00 -0.30 -1.34 3.38 -1.76 -2.35 115.31 128.68 1odu h LEU 153 Ca 0.17 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1odu h LEU 153 Cb 1.00 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1odu h LEU 153 CO 1.35 1.05 0.02 0.58 0.09 0.00 0.00 178.44 181.53 1odu h VAL 154 N 0.93 1.25 -0.39 1.22 2.07 -1.46 -2.40 116.25 117.45 1odu h VAL 154 Ca 0.17 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.68 1odu h VAL 154 Cb 0.52 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1odu h VAL 154 CO 0.03 0.28 -0.30 1.23 0.02 0.00 0.00 177.57 178.83 1odu h GLY 155 N 0.32 0.94 1.92 2.17 0.00 -1.81 -0.82 103.07 105.79 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 0.80 -0.58 -0.55 0.00 0.00 0.00 176.54 176.22 1odu h ASP 156 N 0.73 0.09 0.24 0.19 3.32 -1.45 -1.43 116.42 118.11 1odu h ASP 156 Ca 0.08 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 1odu h ASP 156 Cb 0.86 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 1odu h ASP 156 CO 0.08 0.65 -0.79 0.25 -1.72 0.00 0.00 179.24 177.70 1odu h LEU 157 N 0.06 0.54 -0.58 1.55 5.85 -1.29 -2.71 115.31 118.72 1odu h LEU 157 Ca -0.00 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.24 1odu h LEU 157 Cb 1.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1odu h LEU 157 CO 0.08 1.14 -0.04 0.00 -0.34 0.00 0.00 178.44 179.28 1odu h ALA 158 N 0.85 0.79 -0.54 1.25 0.00 -0.95 -0.36 119.26 120.30 1odu h ALA 158 Ca -0.05 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1odu h ALA 158 Cb 1.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1odu h ALA 158 CO 0.14 0.66 -0.11 -0.22 0.00 0.00 0.00 179.25 179.72 1odu h LYS 159 N 0.95 1.02 -0.05 0.00 3.64 -1.31 -2.43 116.57 118.39 1odu h LYS 159 Ca 0.16 -0.38 -0.18 0.00 -1.27 0.00 0.00 60.65 58.98 1odu h LYS 159 Cb 0.60 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1odu h LYS 159 CO 0.04 1.07 -0.75 0.00 -2.27 0.00 0.00 179.45 177.53 1odu h ALA 160 N 0.92 0.62 -0.15 5.00 0.00 -1.31 -2.27 119.26 122.07 1odu h ALA 160 Ca 0.14 -0.63 -0.22 0.00 0.00 0.00 0.00 54.91 54.20 1odu h ALA 160 Cb 0.67 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1odu h ALA 160 CO 0.05 0.80 -0.77 0.28 0.00 0.00 0.00 179.25 179.60 1odu h VAL 161 N 0.21 1.28 0.00 0.00 2.07 -1.03 -2.61 116.25 116.17 1odu h VAL 161 Ca -0.03 -1.97 -0.08 0.00 0.82 0.00 0.00 66.70 65.44 1odu h VAL 161 Cb 1.33 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 1odu h VAL 161 CO 0.12 0.62 -0.40 0.03 0.02 0.00 0.00 177.57 177.97 1odu h ARG 162 N 0.53 0.00 0.00 1.57 3.08 -1.47 -1.57 114.38 116.51 1odu h ARG 162 Ca -0.05 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1odu h ARG 162 Cb 1.40 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.44 1odu h ARG 162 CO 0.16 0.40 -0.54 0.93 -1.07 0.00 0.00 179.97 179.85 1odu h GLU 163 N 0.00 0.00 -0.00 0.04 5.08 -1.37 -2.84 114.58 115.49 1odu h GLU 163 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1odu h GLU 163 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1odu h GLU 163 CO 0.05 0.54 -0.04 0.00 -1.00 0.00 0.00 179.01 178.56 1odu n ALA 164 N -2.39 2.62 -0.52 3.43 0.00 -0.99 -4.92 120.51 117.75 1odu n ALA 164 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1odu n ALA 164 Cb 0.58 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.24 0.69 3.74 0.00 0.00 -1.07 -5.00 105.19 104.79 1odu n GLY 165 Ca 0.16 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 0.58 0.99 1.43 -0.62 -5.01 118.68 119.65 1odu s LEU 166 Ca 0.00 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.71 1odu s LEU 166 Cb 0.00 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1odu s LEU 166 CO 0.00 0.08 1.03 -0.13 0.23 0.00 0.00 176.35 177.57 1odu s ARG 167 N -3.00 3.50 -0.10 1.70 1.81 -0.83 -3.72 118.95 118.31 1odu s ARG 167 Ca 0.29 1.07 -0.00 0.00 -1.72 0.00 0.00 55.73 55.37 1odu s ARG 167 Cb -0.10 -2.06 0.02 0.00 -0.45 0.00 0.00 34.95 32.36 1odu s ARG 167 CO 0.21 -0.65 -0.07 0.12 -0.68 0.00 0.00 175.30 174.23 1odu s PHE 168 N -2.62 1.31 0.52 -0.53 5.36 -1.26 -1.53 117.98 119.23 1odu s PHE 168 Ca 0.61 -0.60 0.04 0.00 -0.96 0.00 0.00 56.93 56.02 1odu s PHE 168 Cb -0.13 -1.12 0.02 0.00 -0.34 0.00 0.00 43.02 41.44 1odu s PHE 168 CO 0.38 -0.45 0.27 0.20 -1.46 0.00 0.00 175.22 174.16 1odu s GLY 169 N 1.63 2.57 -0.04 13.12 0.00 -0.04 -0.22 107.32 124.34 1odu s GLY 169 Ca 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1odu s GLY 169 CO -0.06 -2.01 0.00 -1.34 0.00 0.00 0.00 173.10 169.69 1odu s VAL 170 N -2.79 0.18 0.13 1.40 -7.23 -0.04 -4.01 120.40 108.06 1odu s VAL 170 Ca 0.26 0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 60.30 1odu s VAL 170 Cb -0.01 -0.30 -0.07 0.00 0.56 0.00 0.00 36.38 36.56 1odu s VAL 170 CO 0.16 0.16 0.74 -0.47 -0.31 0.00 0.00 175.10 175.38 1odu s TYR 171 N 1.22 3.87 -0.06 2.82 5.04 -0.67 -0.21 117.35 129.35 1odu s TYR 171 Ca -0.07 1.55 -0.03 0.00 -2.44 0.00 0.00 57.07 56.08 1odu s TYR 171 Cb -0.13 -2.73 0.04 0.00 0.35 0.00 0.00 41.96 39.49 1odu s TYR 171 CO -0.02 0.49 0.14 -0.47 -1.34 0.00 0.00 175.55 174.36 1odu s TYR 172 N -0.98 -0.16 -1.17 4.97 5.04 -0.40 -1.61 117.35 123.04 1odu s TYR 172 Ca 0.35 0.48 -0.16 0.00 -2.44 0.00 0.00 57.07 55.29 1odu s TYR 172 Cb -0.22 -0.10 0.13 0.00 0.35 0.00 0.00 41.96 42.11 1odu s TYR 172 CO 0.25 -0.17 1.47 0.45 -1.34 0.00 0.00 175.55 176.20 1odu s SER 173 N 1.24 6.89 0.17 4.32 0.15 0.16 -1.28 113.70 125.35 1odu s SER 173 Ca -0.08 -2.57 -0.03 0.00 0.70 0.00 0.00 55.95 53.96 1odu s SER 173 Cb -0.12 -2.46 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 1odu s SER 173 CO -0.06 -0.97 1.42 1.23 1.20 0.00 0.00 173.24 176.06 1odu h GLY 174 N 10.84 0.54 1.49 9.45 0.00 -1.75 -3.33 103.07 120.31 1odu h GLY 174 Ca 0.32 -0.74 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1odu h GLY 174 CO 1.30 0.66 -0.88 -1.33 0.00 0.00 0.00 176.54 176.29 1odu h GLY 175 N 1.14 0.00 -5.51 4.60 0.00 -0.37 -3.40 103.07 99.53 1odu h GLY 175 Ca -0.03 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.76 1odu h GLY 175 CO 0.13 0.00 -0.83 1.08 0.00 0.00 0.00 176.54 176.92 1odu s LEU 176 N -6.04 1.82 -0.24 3.11 1.02 -1.25 -4.71 118.68 112.38 1odu s LEU 176 Ca 0.01 -0.33 -0.04 0.00 0.02 0.00 0.00 54.13 53.80 1odu s LEU 176 Cb 0.08 -0.89 0.13 0.00 0.02 0.00 0.00 46.19 45.53 1odu s LEU 176 CO 0.77 0.10 0.44 -0.62 0.02 0.00 0.00 176.35 177.06 1odu s ASP 177 N 0.29 -0.22 0.00 2.29 -1.08 -1.24 -4.46 116.67 112.25 1odu s ASP 177 Ca -0.08 0.58 0.29 0.00 -0.52 0.00 0.00 52.55 52.81 1odu s ASP 177 Cb -0.13 1.41 1.20 0.00 -1.46 0.00 0.00 42.92 43.94 1odu s ASP 177 CO 0.03 -0.27 1.85 0.79 0.52 0.00 0.00 175.17 178.08 1odu n TRP 178 N 5.39 0.00 0.31 -5.34 8.01 0.63 -2.40 117.44 124.04 1odu n TRP 178 Ca -0.05 0.00 0.20 0.00 -1.31 0.00 0.00 57.50 56.34 1odu n TRP 178 Cb 0.50 -0.21 0.94 0.00 -2.01 0.00 0.00 31.31 30.53 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 0.48 0.00 -0.03 -0.99 2.47 -1.82 -3.06 114.38 111.43 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 0.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 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 -3.00 0.02 -4.41 3.04 3.01 -1.01 -4.98 117.46 110.12 1odu n PHE 180 Ca -0.01 -0.01 -0.20 0.00 1.01 0.00 0.00 57.45 58.23 1odu n PHE 180 Cb 0.17 -0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.54 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 -1.31 1.42 0.00 4.37 -4.23 -1.16 -4.68 115.64 110.05 1odu s THR 181 Ca 0.19 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 1odu s THR 181 Cb 0.13 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.47 1odu s THR 181 CO 0.20 -0.24 0.00 0.35 -0.54 0.00 0.00 174.62 174.39 1odu n THR 182 N -0.57 0.00 -3.17 3.99 -2.24 -1.26 -4.90 114.28 106.13 1odu n THR 182 Ca -0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.36 1odu n THR 182 Cb 0.64 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.77 4.28 0.75 -0.78 2.56 -1.26 -5.05 118.70 117.43 1odu s GLU 183 Ca 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 54.97 55.73 1odu s GLU 183 Cb 0.00 -3.12 0.07 0.00 2.00 0.00 0.00 34.13 33.08 1odu s GLU 183 CO 0.00 0.54 1.09 -1.25 -0.56 0.00 0.00 175.26 175.08 1odu s PRO 184 N -1.44 2.15 -0.34 4.30 0.04 -1.26 -5.06 135.00 133.39 1odu s PRO 184 Ca 0.35 -0.03 -0.18 0.00 0.04 0.00 0.00 61.00 61.18 1odu s PRO 184 Cb -0.19 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 1odu s PRO 184 CO 0.21 -1.38 0.53 0.42 0.04 0.00 0.00 177.00 176.82 1odu s ILE 185 N -3.40 5.01 -0.16 0.56 -1.09 -1.26 -4.92 121.20 115.94 1odu s ILE 185 Ca 0.61 0.41 0.16 0.00 -2.23 0.00 0.00 60.65 59.60 1odu s ILE 185 Cb -0.11 -3.97 -0.23 0.00 -1.58 0.00 0.00 42.46 36.57 1odu s ILE 185 CO 0.47 -0.21 0.11 0.54 -1.23 0.00 0.00 174.94 174.63 1odu n ARG 186 N 5.76 1.02 -4.16 2.79 1.74 -1.26 -4.86 116.66 117.69 1odu n ARG 186 Ca -0.04 -0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.90 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 -2.55 0.85 0.46 -1.55 1.51 -1.26 -4.45 117.35 110.36 1odu s TYR 187 Ca -0.09 -0.94 0.14 0.00 -1.01 0.00 0.00 57.07 55.18 1odu s TYR 187 Cb 0.06 -0.50 1.09 0.00 -0.11 0.00 0.00 41.96 42.50 1odu s TYR 187 CO 0.74 -0.18 2.04 -1.00 -1.11 0.00 0.00 175.55 176.05 1odu h PRO 188 N 2.98 0.29 0.00 -1.71 0.13 -1.95 -2.17 132.00 129.57 1odu h PRO 188 Ca -0.35 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1odu h PRO 188 Cb 1.16 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1odu h PRO 188 CO 0.65 0.19 -0.05 0.93 -0.23 0.00 0.00 178.00 179.49 1odu h GLU 189 N 0.30 0.00 0.00 0.86 3.07 -2.03 -2.58 114.58 114.20 1odu h GLU 189 Ca 0.17 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.98 1odu h GLU 189 Cb 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1odu h GLU 189 CO -0.04 0.05 -0.23 -0.44 -1.40 0.00 0.00 179.01 176.95 1odu h ASP 190 N 0.00 0.00 0.34 1.42 3.32 -1.81 -2.69 116.42 117.00 1odu h ASP 190 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1odu h ASP 190 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 1odu h ASP 190 CO 0.01 0.23 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.68 1odu h LEU 191 N 0.00 0.00 -1.00 1.55 3.38 -1.60 -0.81 115.31 116.83 1odu h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1odu h LEU 191 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1odu h LEU 191 CO 0.03 0.01 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 -1.66 -3.37 113.55 112.73 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 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1odu h SER 192 CO 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.94 1odu n TYR 193 N -2.60 0.00 -2.79 4.77 0.18 -1.02 -4.94 117.16 110.76 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 0.27 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 -0.10 4.96 -4.30 -3.48 5.41 -0.34 -4.91 119.36 116.59 1odu n ILE 194 Ca 0.00 -5.37 -0.16 0.00 1.00 0.00 0.00 62.75 58.21 1odu n ILE 194 Cb 0.00 -2.20 -0.10 0.00 -0.71 0.00 0.00 39.64 36.63 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 -1.57 1.23 0.28 0.38 1.81 -1.26 -4.83 118.95 114.99 1odu s ARG 195 Ca 0.34 -1.58 0.03 0.00 -1.72 0.00 0.00 55.73 52.80 1odu s ARG 195 Cb 0.06 -0.69 0.66 0.00 -0.45 0.00 0.00 34.95 34.52 1odu s ARG 195 CO 0.06 0.01 1.75 -1.35 -0.68 0.00 0.00 175.30 175.09 1odu h PRO 196 N 2.60 0.60 0.00 3.54 0.11 -1.83 -3.46 132.00 133.56 1odu h PRO 196 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1odu h PRO 196 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1odu h PRO 196 CO 0.64 0.39 0.00 0.09 -0.21 0.00 0.00 178.00 178.91 1odu n ASN 197 N -4.88 0.00 -4.91 -2.05 3.02 -1.26 -4.95 115.26 100.23 1odu n ASN 197 Ca 0.21 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.48 1odu n ASN 197 Cb 0.54 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.24 5.06 0.39 3.41 -4.23 -1.26 -4.98 115.64 112.78 1odu s THR 198 Ca 0.00 -0.04 0.05 0.00 -1.18 0.00 0.00 61.69 60.52 1odu s THR 198 Cb 0.00 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.36 1odu s THR 198 CO 0.00 -0.32 2.04 1.88 -0.54 0.00 0.00 174.62 177.68 1odu h TYR 199 N 1.66 0.62 -0.96 3.99 -1.99 -1.99 -2.63 116.97 115.67 1odu h TYR 199 Ca -0.48 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.35 1odu h TYR 199 Cb 1.19 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 39.64 1odu h TYR 199 CO 0.57 0.39 0.62 1.49 -0.00 0.00 0.00 178.16 181.23 1odu h GLU 200 N 0.67 1.01 -0.12 4.88 4.81 -1.98 -1.87 114.58 121.98 1odu h GLU 200 Ca 0.18 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.11 1odu h GLU 200 Cb -0.07 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.09 1odu h GLU 200 CO -0.04 0.67 -0.84 -0.92 -0.73 0.00 0.00 179.01 177.15 1odu h TYR 201 N 1.04 1.07 -0.86 0.92 3.20 -1.84 -2.48 116.97 118.01 1odu h TYR 201 Ca 0.43 -0.50 0.03 0.00 3.14 0.00 0.00 58.73 61.84 1odu h TYR 201 Cb 0.30 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1odu h TYR 201 CO -0.00 1.33 0.56 0.00 -1.64 0.00 0.00 178.16 178.41 1odu h ALA 202 N 0.52 1.12 -0.35 1.82 0.00 -1.14 -0.18 119.26 121.06 1odu h ALA 202 Ca -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1odu h ALA 202 Cb 1.48 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1odu h ALA 202 CO 0.17 0.41 0.12 -0.44 0.00 0.00 0.00 179.25 179.51 1odu h ASP 203 N 1.09 0.51 -0.65 0.00 3.32 -1.43 -2.63 116.42 116.63 1odu h ASP 203 Ca 0.34 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1odu h ASP 203 Cb -0.02 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1odu h ASP 203 CO -0.11 0.57 0.38 0.22 -1.72 0.00 0.00 179.24 178.58 1odu h TYR 204 N 0.42 0.71 -0.29 4.55 3.20 -0.81 0.35 116.97 125.10 1odu h TYR 204 Ca 0.11 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1odu h TYR 204 Cb 0.24 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1odu h TYR 204 CO 0.01 0.37 -0.12 0.00 -1.64 0.00 0.00 178.16 176.78 1odu h ALA 205 N 1.31 0.40 -0.01 1.82 0.00 -1.09 -1.74 119.26 119.95 1odu h ALA 205 Ca 0.28 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1odu h ALA 205 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1odu h ALA 205 CO -0.14 0.27 -0.07 -0.92 0.00 0.00 0.00 179.25 178.39 1odu h TYR 206 N 0.34 -0.16 -0.15 0.00 3.20 -1.09 -1.93 116.97 117.18 1odu h TYR 206 Ca 0.07 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1odu h TYR 206 Cb 0.63 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1odu h TYR 206 CO 0.06 -0.10 -0.13 0.87 -1.64 0.00 0.00 178.16 177.22 1odu h LYS 207 N -0.11 0.23 -0.01 1.82 1.57 -0.88 -0.28 116.57 118.91 1odu h LYS 207 Ca 0.03 -0.05 -0.25 0.00 -1.87 0.00 0.00 60.65 58.51 1odu h LYS 207 Cb 0.15 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1odu h LYS 207 CO -0.08 0.37 -0.99 1.96 -0.57 0.00 0.00 179.45 180.14 1odu h GLN 208 N 0.22 0.62 -0.08 3.15 4.20 -1.06 -1.43 115.11 120.73 1odu h GLN 208 Ca 0.05 -0.65 -0.24 0.00 0.06 0.00 0.00 58.65 57.86 1odu h GLN 208 Cb 0.37 0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.34 1odu h GLN 208 CO 0.02 1.25 -0.90 0.28 -0.67 0.00 0.00 178.83 178.81 1odu h VAL 209 N 0.36 1.28 -0.98 -0.54 2.07 -1.17 -1.67 116.25 115.60 1odu h VAL 209 Ca -0.11 -2.10 0.19 0.00 0.82 0.00 0.00 66.70 65.50 1odu h VAL 209 Cb 1.64 2.16 -0.09 0.00 -1.52 0.00 0.00 31.29 33.47 1odu h VAL 209 CO 0.19 0.66 0.61 0.24 0.02 0.00 0.00 177.57 179.29 1odu h MET 210 N 0.47 0.68 -0.04 1.57 2.86 -1.11 -1.49 114.93 117.88 1odu h MET 210 Ca -0.09 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.29 1odu h MET 210 Cb 1.54 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1odu h MET 210 CO 0.18 0.45 -0.87 1.49 1.06 0.00 0.00 176.91 179.22 1odu h GLU 211 N 0.71 0.50 -0.60 1.72 4.81 -1.01 -1.61 114.58 119.10 1odu h GLU 211 Ca 0.54 -0.48 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1odu h GLU 211 Cb 0.92 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1odu h GLU 211 CO -0.32 1.12 0.02 -0.07 -0.73 0.00 0.00 179.01 179.03 1odu h LEU 212 N 0.31 1.00 -0.33 1.64 3.38 -0.90 -0.82 115.31 119.59 1odu h LEU 212 Ca -0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1odu h LEU 212 Cb 1.49 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1odu h LEU 212 CO 0.16 1.04 0.08 0.58 0.09 0.00 0.00 178.44 180.39 1odu h VAL 213 N 0.95 1.22 -0.58 1.22 2.07 -1.21 -0.72 116.25 119.20 1odu h VAL 213 Ca 0.17 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1odu h VAL 213 Cb 0.52 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1odu h VAL 213 CO 0.03 0.25 -0.03 0.44 0.02 0.00 0.00 177.57 178.28 1odu h ASP 214 N 0.38 1.02 0.19 0.57 3.32 -1.18 -1.65 116.42 119.08 1odu h ASP 214 Ca 0.10 -0.30 -0.32 0.00 0.02 0.00 0.00 57.03 56.53 1odu h ASP 214 Cb 0.29 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 39.58 1odu h ASP 214 CO 0.00 1.09 -1.56 -0.07 -1.72 0.00 0.00 179.24 176.98 1odu h LEU 215 N 0.95 0.64 -0.05 1.55 4.07 -1.08 -3.41 115.31 117.97 1odu h LEU 215 Ca 0.16 -0.92 0.00 0.00 0.08 0.00 0.00 57.88 57.20 1odu h LEU 215 Cb 0.58 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1odu h LEU 215 CO 0.03 1.72 0.00 -1.22 -1.08 0.00 0.00 178.44 177.89 1odu n TYR 216 N -3.72 0.00 -3.95 1.13 4.02 -0.29 -5.07 117.16 109.28 1odu n TYR 216 Ca -0.22 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.29 1odu n TYR 216 Cb 1.04 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.37 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 -0.64 -1.01 -4.75 7.72 4.77 -0.62 -4.85 117.00 117.62 1odu n LEU 217 Ca 0.00 -1.16 -0.38 0.00 -0.03 0.00 0.00 56.01 54.44 1odu n LEU 217 Cb 0.01 -1.67 0.04 0.00 -2.33 0.00 0.00 43.42 39.47 1odu n LEU 217 CO 0.00 0.63 0.97 -2.84 -1.33 0.00 0.00 177.39 174.82 1odu s PRO 218 N -6.43 3.11 0.44 3.23 0.02 -1.26 -4.91 135.00 129.20 1odu s PRO 218 Ca 0.31 2.20 0.26 0.00 0.02 0.00 0.00 61.00 63.79 1odu s PRO 218 Cb -0.17 -2.22 0.62 0.00 0.02 0.00 0.00 34.50 32.75 1odu s PRO 218 CO 0.94 -1.20 1.71 -0.44 -0.33 0.00 0.00 177.00 177.67 1odu h ASP 219 N 1.40 0.00 -3.66 2.53 3.32 -0.92 -3.44 116.42 115.65 1odu h ASP 219 Ca -0.51 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.22 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 0.57 0.00 -0.75 -0.69 -1.72 0.00 0.00 179.24 176.65 1odu s VAL 220 N -3.30 0.25 -0.47 -1.35 1.01 -1.25 -1.02 120.40 114.25 1odu s VAL 220 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1odu s VAL 220 Cb 0.07 -0.27 0.12 0.00 0.00 0.00 0.00 36.38 36.30 1odu s VAL 220 CO 0.63 0.12 0.30 -0.76 0.00 0.00 0.00 175.10 175.39 1odu s LEU 221 N 0.49 5.41 -0.92 3.92 1.02 0.10 -0.86 118.68 127.83 1odu s LEU 221 Ca -0.05 -2.16 -0.12 0.00 0.02 0.00 0.00 54.13 51.81 1odu s LEU 221 Cb -0.08 -1.89 0.24 0.00 0.02 0.00 0.00 46.19 44.48 1odu s LEU 221 CO -0.01 -0.55 0.88 0.86 0.02 0.00 0.00 176.35 177.55 1odu s TRP 222 N 0.96 3.94 0.63 0.29 -0.00 0.70 -2.23 118.94 123.24 1odu s TRP 222 Ca 0.09 -2.23 -0.12 0.00 -0.00 0.00 0.00 56.10 53.84 1odu s TRP 222 Cb -0.23 -3.83 -0.03 0.00 -0.00 0.00 0.00 33.47 29.39 1odu s TRP 222 CO -0.03 -0.98 1.04 1.21 -0.00 0.00 0.00 176.95 178.19 1odu s ASN 223 N 1.87 5.95 0.02 5.86 2.47 -1.26 -1.27 114.94 128.58 1odu s ASN 223 Ca 0.22 1.52 0.01 0.00 0.42 0.00 0.00 52.86 55.04 1odu s ASN 223 Cb -0.10 -2.49 -0.02 0.00 -1.45 0.00 0.00 41.25 37.20 1odu s ASN 223 CO -0.09 -1.06 -0.05 -0.62 -3.72 0.00 0.00 177.10 171.57 1odu s ASP 224 N -3.86 0.52 -1.10 -4.21 3.68 -0.40 -4.54 116.67 106.76 1odu s ASP 224 Ca 0.57 -0.39 0.00 0.00 2.13 0.00 0.00 52.55 54.86 1odu s ASP 224 Cb -0.12 0.03 0.00 0.00 -1.45 0.00 0.00 42.92 41.38 1odu s ASP 224 CO 0.51 -0.16 0.00 0.23 0.13 0.00 0.00 175.17 175.88 1odu n MET 225 N 1.95 -1.00 -0.54 4.34 2.81 -1.26 -1.92 117.12 121.50 1odu n MET 225 Ca -0.20 0.63 0.07 0.00 -1.81 0.00 0.00 57.70 56.39 1odu n MET 225 Cb 0.56 -4.83 -0.02 0.00 -0.71 0.00 0.00 33.22 28.22 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 -1.04 -1.74 3.44 3.03 0.00 -0.70 -4.08 105.19 104.11 1odu n GLY 226 Ca -0.15 -1.38 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.79 2.60 0.21 1.61 -0.11 -0.95 -1.01 118.94 119.50 1odu s TRP 227 Ca 0.00 -0.23 -0.31 0.00 1.22 0.00 0.00 56.10 56.78 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 0.16 1.07 -0.35 -4.62 0.00 0.00 176.95 173.22 1odu n PRO 228 N 2.15 1.13 -0.32 5.86 -0.04 -1.26 -4.78 135.00 137.73 1odu n PRO 228 Ca -0.17 0.40 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 1odu n PRO 228 Cb 0.52 -1.83 0.23 0.00 -0.04 0.00 0.00 33.50 32.38 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 2.81 0.77 0.00 0.54 4.57 -1.97 -1.23 114.58 120.06 1odu h GLU 229 Ca -0.41 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1odu h GLU 229 Cb 1.35 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1odu h GLU 229 CO 0.66 0.51 -0.16 0.87 -1.18 0.00 0.00 179.01 179.71 1odu h LYS 230 N 0.79 0.00 -0.34 1.92 1.57 -1.94 -3.05 116.57 115.53 1odu h LYS 230 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1odu h LYS 230 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1odu h LYS 230 CO -0.31 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 179.14 1odu n GLY 231 N -0.28 1.62 0.29 3.86 0.00 -0.50 -4.61 105.19 105.57 1odu n GLY 231 Ca -0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 3.89 0.64 0.00 1.61 1.57 -1.35 -1.51 116.57 121.42 1odu h LYS 232 Ca 0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1odu h LYS 232 Cb 0.89 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1odu h LYS 232 CO 0.00 0.58 -0.02 0.93 -0.57 0.00 0.00 179.45 180.37 1odu h GLU 233 N 0.63 0.00 0.00 3.15 4.39 -1.82 -2.90 114.58 118.03 1odu h GLU 233 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1odu h GLU 233 Cb 0.23 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1odu h GLU 233 CO -0.00 0.02 -0.07 -0.44 -1.16 0.00 0.00 179.01 177.36 1odu h ASP 234 N 0.00 0.00 1.38 1.42 3.45 -1.57 -3.24 116.42 117.86 1odu h ASP 234 Ca -0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1odu h ASP 234 Cb 0.62 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.38 1odu h ASP 234 CO 0.00 0.07 -0.18 -0.07 -1.57 0.00 0.00 179.24 177.50 1odu h LEU 235 N 0.00 0.00 -1.29 1.55 3.38 -1.57 -2.03 115.31 115.34 1odu h LEU 235 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1odu h LEU 235 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1odu h LEU 235 CO 0.01 0.18 0.11 0.11 0.09 0.00 0.00 178.44 178.94 1odu h LYS 236 N 0.00 0.60 -0.02 1.13 1.57 -1.75 -0.88 116.57 117.21 1odu h LYS 236 Ca -0.00 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1odu h LYS 236 Cb 0.92 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.13 1odu h LYS 236 CO 0.02 0.54 -0.36 1.88 -0.57 0.00 0.00 179.45 180.96 1odu h TYR 237 N 0.59 0.39 -0.74 -1.35 -1.99 -1.62 -2.76 116.97 109.49 1odu h TYR 237 Ca 0.14 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.65 1odu h TYR 237 Cb 0.20 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 1odu h TYR 237 CO 0.01 0.99 0.39 1.25 -0.00 0.00 0.00 178.16 180.80 1odu h LEU 238 N -0.32 0.94 -0.34 3.88 6.46 -1.30 -0.36 115.31 124.26 1odu h LEU 238 Ca -0.04 -0.11 -0.15 0.00 -0.12 0.00 0.00 57.88 57.46 1odu h LEU 238 Cb 1.08 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1odu h LEU 238 CO 0.07 0.78 -0.37 -0.26 -0.62 0.00 0.00 178.44 178.04 1odu h PHE 239 N 1.02 1.03 -0.30 1.25 0.05 -1.27 -0.82 116.94 117.90 1odu h PHE 239 Ca 0.26 -0.32 -0.04 0.00 3.82 0.00 0.00 57.97 61.69 1odu h PHE 239 Cb 0.06 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.79 1odu h PHE 239 CO 0.00 1.12 0.02 0.00 -0.18 0.00 0.00 178.31 179.28 1odu h ALA 240 N 0.74 0.39 -0.63 2.45 0.00 -1.30 -0.63 119.26 120.28 1odu h ALA 240 Ca 0.05 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1odu h ALA 240 Cb 0.96 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1odu h ALA 240 CO 0.09 0.11 0.30 -0.92 0.00 0.00 0.00 179.25 178.83 1odu h TYR 241 N 0.31 0.54 0.24 0.00 3.20 -1.05 -1.49 116.97 118.72 1odu h TYR 241 Ca 0.09 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1odu h TYR 241 Cb 0.39 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1odu h TYR 241 CO 0.03 0.20 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.71 1odu h TYR 242 N 0.53 -0.30 -0.33 -3.82 -0.00 -0.93 -2.64 116.97 109.47 1odu h TYR 242 Ca 0.31 -0.01 -0.04 0.00 -0.00 0.00 0.00 58.73 58.99 1odu h TYR 242 Cb 0.30 0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 37.11 1odu h TYR 242 CO -0.12 0.03 0.04 1.88 -0.00 0.00 0.00 178.16 179.99 1odu h TYR 243 N -0.67 0.51 0.00 -3.82 0.05 -1.10 0.53 116.97 112.47 1odu h TYR 243 Ca -0.03 -0.04 -0.10 0.00 0.05 0.00 0.00 58.73 58.61 1odu h TYR 243 Cb 0.47 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1odu h TYR 243 CO 0.03 0.48 -0.48 -0.91 -1.05 0.00 0.00 178.16 176.23 1odu h ASN 244 N 0.49 0.00 1.18 3.88 2.35 -1.28 -1.27 115.58 120.93 1odu h ASN 244 Ca 0.11 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 1odu h ASN 244 Cb 0.26 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 1odu h ASN 244 CO 0.00 0.48 -0.86 0.11 -1.65 0.00 0.00 177.43 175.51 1odu h LYS 245 N 0.00 0.00 -1.30 0.81 1.57 -1.08 -3.44 116.57 113.13 1odu h LYS 245 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.54 1odu h LYS 245 Cb 0.88 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.98 1odu h LYS 245 CO 0.06 0.34 -0.59 -1.58 -0.57 0.00 0.00 179.45 177.11 1odu s HIS 246 N -3.01 -1.07 0.52 -1.35 5.04 0.14 -5.02 115.29 110.55 1odu s HIS 246 Ca 0.01 -0.81 0.20 0.00 -1.54 0.00 0.00 55.06 52.93 1odu s HIS 246 Cb 0.08 0.05 1.38 0.00 0.04 0.00 0.00 32.58 34.14 1odu s HIS 246 CO 0.77 -1.17 2.15 -1.35 -2.34 0.00 0.00 174.74 172.80 1odu h PRO 247 N 5.47 0.00 -0.01 2.88 0.11 -1.47 -0.76 132.00 138.22 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 0.10 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.32 1odu n GLU 248 N -4.26 1.14 -1.19 1.05 1.02 -1.26 -4.86 120.64 112.27 1odu n GLU 248 Ca -0.03 -0.20 -0.31 0.00 -0.02 0.00 0.00 57.16 56.61 1odu n GLU 248 Cb 0.12 -1.44 0.11 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 -1.88 1.66 0.17 0.62 0.00 -0.29 -4.80 107.32 102.79 1odu s GLY 249 Ca 0.41 0.22 -0.03 0.00 0.00 0.00 0.00 44.72 45.32 1odu s GLY 249 CO 0.32 0.60 0.15 -1.35 0.00 0.00 0.00 173.10 172.83 1odu s SER 250 N -3.33 0.18 -0.13 1.64 1.04 -0.19 -4.72 113.70 108.19 1odu s SER 250 Ca 0.62 -1.20 -0.06 0.00 0.48 0.00 0.00 55.95 55.79 1odu s SER 250 Cb -0.18 0.37 0.05 0.00 0.10 0.00 0.00 66.02 66.36 1odu s SER 250 CO 0.56 -0.82 0.30 -0.69 0.98 0.00 0.00 173.24 173.57 1odu s VAL 251 N -4.07 -0.06 0.00 5.02 1.01 -1.26 -0.73 120.40 120.31 1odu s VAL 251 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1odu s VAL 251 Cb 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.99 1odu s VAL 251 CO 0.06 0.06 0.00 -0.46 0.00 0.00 0.00 175.10 174.75 1odu n ASN 252 N 4.31 0.00 -1.15 3.32 6.94 -0.95 -0.75 115.26 126.98 1odu n ASN 252 Ca -0.24 -0.83 -0.03 0.00 -0.02 0.00 0.00 54.58 53.46 1odu n ASN 252 Cb 0.53 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 38.16 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 -2.48 2.69 -1.60 0.53 3.85 -1.06 -4.36 116.55 114.12 1odu n ASP 253 Ca 0.00 -3.67 -0.15 0.00 -0.71 0.00 0.00 54.79 50.26 1odu n ASP 253 Cb 0.00 -0.63 0.12 0.00 -1.35 0.00 0.00 41.12 39.26 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 -1.05 2.60 -0.01 0.11 1.74 -1.26 -4.48 116.66 114.32 1odu n ARG 254 Ca 0.32 -3.59 0.09 0.00 -0.77 0.00 0.00 57.85 53.90 1odu n ARG 254 Cb 1.04 -2.04 -0.14 0.00 -1.02 0.00 0.00 32.46 30.29 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 -0.94 0.00 -2.94 -1.55 7.02 -1.26 -1.73 117.44 116.04 1odu n TRP 255 Ca 0.40 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.77 1odu n TRP 255 Cb 0.92 -0.42 0.03 0.00 -2.42 0.00 0.00 31.31 29.43 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 1.44 0.21 3.34 6.99 0.00 -1.26 -2.24 105.19 113.67 1odu n GLY 256 Ca -0.03 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.09 1.03 0.67 1.61 -7.23 -1.26 -4.95 120.40 107.18 1odu s VAL 257 Ca 0.25 -2.03 0.39 0.00 -1.81 0.00 0.00 61.98 58.79 1odu s VAL 257 Cb -0.11 -2.40 0.40 0.00 0.56 0.00 0.00 36.38 34.83 1odu s VAL 257 CO 0.31 -0.28 2.22 -0.65 -0.31 0.00 0.00 175.10 176.39 1odu h PRO 258 N 2.43 0.00 -5.62 4.82 0.11 -1.98 -3.43 132.00 128.33 1odu h PRO 258 Ca -0.38 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.07 1odu h PRO 258 Cb 1.23 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.16 1odu h PRO 258 CO 0.65 0.00 -0.62 -1.58 -0.21 0.00 0.00 178.00 176.23 1odu s HIS 259 N -4.15 3.14 0.09 0.65 2.46 -1.26 -5.10 115.29 111.13 1odu s HIS 259 Ca -0.04 0.02 -0.23 0.00 0.47 0.00 0.00 55.06 55.27 1odu s HIS 259 Cb 0.12 -1.90 0.06 0.00 -0.13 0.00 0.00 32.58 30.73 1odu s HIS 259 CO 0.37 0.25 0.57 1.67 -2.47 0.00 0.00 174.74 175.12 1odu s TRP 260 N -0.25 -0.48 -0.17 3.88 1.48 -1.26 -4.89 118.94 117.24 1odu s TRP 260 Ca 0.06 0.43 0.06 0.00 -1.06 0.00 0.00 56.10 55.58 1odu s TRP 260 Cb -0.12 0.44 -0.22 0.00 -1.16 0.00 0.00 33.47 32.41 1odu s TRP 260 CO 0.02 -0.74 0.14 -0.25 -4.06 0.00 0.00 176.95 172.06 1odu n ASP 261 N 0.04 1.33 -3.80 -2.66 10.43 0.07 -4.97 116.55 117.00 1odu n ASP 261 Ca -0.18 0.08 -0.13 0.00 2.57 0.00 0.00 54.79 57.13 1odu n ASP 261 Cb 0.62 -0.11 -0.09 0.00 1.84 0.00 0.00 41.12 43.38 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 -2.54 -0.12 0.62 1.24 -0.12 -1.16 -4.44 117.98 111.46 1odu s PHE 262 Ca -0.20 0.17 -0.03 0.00 -0.05 0.00 0.00 56.93 56.82 1odu s PHE 262 Cb 0.07 0.05 0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1odu s PHE 262 CO 0.74 -0.34 0.89 0.15 -0.05 0.00 0.00 175.22 176.60 1odu s LYS 263 N -1.24 2.47 0.43 1.99 1.02 -0.68 -2.58 119.74 121.15 1odu s LYS 263 Ca -0.13 -0.44 0.04 0.00 0.02 0.00 0.00 55.97 55.46 1odu s LYS 263 Cb -0.06 -2.33 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 1odu s LYS 263 CO 0.03 -0.91 0.14 0.95 -0.92 0.00 0.00 175.35 174.64 1odu s THR 264 N -2.99 0.53 -0.28 2.17 -4.23 -1.26 -1.09 115.64 108.49 1odu s THR 264 Ca 0.57 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.83 1odu s THR 264 Cb -0.11 -2.27 0.16 0.00 1.34 0.00 0.00 72.50 71.62 1odu s THR 264 CO 0.42 0.00 1.22 0.00 -0.54 0.00 0.00 174.62 175.72 1odu s ALA 265 N -3.16 -2.08 -0.11 3.99 0.00 -1.05 -4.81 121.76 114.53 1odu s ALA 265 Ca 0.21 1.77 0.14 0.00 0.00 0.00 0.00 51.96 54.09 1odu s ALA 265 Cb 0.01 -1.52 0.24 0.00 0.00 0.00 0.00 23.12 21.85 1odu s ALA 265 CO 0.14 -0.19 1.12 0.39 0.00 0.00 0.00 175.76 177.23 1odu n GLU 266 N 1.72 0.99 0.00 0.00 1.02 -1.26 -1.64 120.64 121.46 1odu n GLU 266 Ca -0.11 -2.29 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 1odu n GLU 266 Cb 0.57 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1odu n GLU 266 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1odu n ASP 274 N -1.04 0.00 -4.29 1.62 4.64 -1.26 -4.97 116.55 111.25 1odu n ASP 274 Ca 0.13 0.71 -0.33 0.00 -1.38 0.00 0.00 54.79 53.92 1odu n ASP 274 Cb 0.67 -0.21 -0.15 0.00 -1.04 0.00 0.00 41.12 40.39 1odu n ASP 274 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1odu s LEU 275 N -2.86 2.47 0.49 -2.67 1.43 -1.26 -4.99 118.68 111.29 1odu s LEU 275 Ca 0.00 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1odu s LEU 275 Cb 0.00 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.61 1odu s LEU 275 CO 0.00 0.13 1.34 -2.84 0.23 0.00 0.00 176.35 175.21 1odu s PRO 276 N 0.53 3.50 0.23 1.29 0.02 -1.26 -4.94 135.00 134.38 1odu s PRO 276 Ca -0.11 2.21 0.20 0.00 0.02 0.00 0.00 61.00 63.32 1odu s PRO 276 Cb -0.16 -2.47 0.04 0.00 0.02 0.00 0.00 34.50 31.94 1odu s PRO 276 CO 0.04 -0.89 1.17 0.78 -0.33 0.00 0.00 177.00 177.77 1odu h GLY 277 N 1.97 0.00 -2.14 0.52 0.00 -1.99 -3.47 103.07 97.96 1odu h GLY 277 Ca -0.50 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.38 1odu h GLY 277 CO 0.60 0.00 -0.09 -2.52 0.00 0.00 0.00 176.54 174.53 1odu s TYR 278 N -3.15 3.09 0.05 5.60 -0.85 -1.26 -5.10 117.35 115.73 1odu s TYR 278 Ca 0.01 0.12 -0.16 0.00 -0.52 0.00 0.00 57.07 56.51 1odu s TYR 278 Cb 0.08 -2.45 -0.06 0.00 0.38 0.00 0.00 41.96 39.91 1odu s TYR 278 CO 0.76 -0.51 0.49 0.21 -1.52 0.00 0.00 175.55 174.98 1odu s LYS 279 N -4.60 4.04 0.26 -3.49 2.47 -1.26 -4.97 119.74 112.18 1odu s LYS 279 Ca 0.51 0.55 0.03 0.00 -1.56 0.00 0.00 55.97 55.50 1odu s LYS 279 Cb -0.10 -3.18 -0.04 0.00 -1.46 0.00 0.00 37.83 33.05 1odu s LYS 279 CO 0.38 0.64 0.20 1.67 0.16 0.00 0.00 175.35 178.40 1odu s TRP 280 N -1.15 1.46 -0.19 4.03 1.48 -1.26 -1.69 118.94 121.62 1odu s TRP 280 Ca 0.28 -1.52 -0.04 0.00 -1.06 0.00 0.00 56.10 53.75 1odu s TRP 280 Cb -0.18 -0.64 0.10 0.00 -1.16 0.00 0.00 33.47 31.59 1odu s TRP 280 CO 0.17 -0.76 0.32 -2.00 -4.06 0.00 0.00 176.95 170.62 1odu s GLU 281 N -3.80 0.25 -0.09 3.25 2.12 -0.25 -1.71 118.70 118.45 1odu s GLU 281 Ca 0.40 0.63 -0.28 0.00 0.36 0.00 0.00 54.97 56.08 1odu s GLU 281 Cb 0.05 -0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.08 1odu s GLU 281 CO 0.20 -0.46 0.93 0.12 -0.54 0.00 0.00 175.26 175.51 1odu s PHE 282 N 2.47 3.53 -0.09 5.30 5.36 -0.07 -2.54 117.98 131.95 1odu s PHE 282 Ca 0.05 1.50 0.02 0.00 -0.96 0.00 0.00 56.93 57.55 1odu s PHE 282 Cb -0.14 -3.09 -0.02 0.00 -0.34 0.00 0.00 43.02 39.43 1odu s PHE 282 CO -0.12 -0.15 -0.16 -0.08 -1.46 0.00 0.00 175.22 173.25 1odu s THR 283 N 1.70 2.83 -0.06 0.12 -1.32 -0.65 -0.80 115.64 117.47 1odu s THR 283 Ca 0.46 -0.77 -0.29 0.00 -1.21 0.00 0.00 61.69 59.87 1odu s THR 283 Cb -0.18 -2.13 0.09 0.00 -1.51 0.00 0.00 72.50 68.77 1odu s THR 283 CO 0.19 0.56 0.80 0.00 -2.21 0.00 0.00 174.62 173.96 1odu s ARG 284 N -0.13 0.90 0.61 7.08 1.70 -1.06 -4.47 118.95 123.58 1odu s ARG 284 Ca -0.02 0.06 -0.06 0.00 -0.47 0.00 0.00 55.73 55.24 1odu s ARG 284 Cb -0.14 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.68 1odu s ARG 284 CO 0.04 -0.31 0.92 0.20 -1.08 0.00 0.00 175.30 175.07 1odu s GLY 285 N -1.53 1.63 0.19 3.88 0.00 -1.26 -1.65 107.32 108.59 1odu s GLY 285 Ca -0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 44.72 43.82 1odu s GLY 285 CO 0.02 -0.45 1.73 -2.22 0.00 0.00 0.00 173.10 172.18 1odu h ILE 286 N -0.26 1.25 -2.01 0.90 2.04 -1.84 -3.44 117.51 114.14 1odu h ILE 286 Ca -0.45 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.54 1odu h ILE 286 Cb 1.27 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1odu h ILE 286 CO 0.60 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.70 1odu n GLY 287 N -0.74 1.91 0.12 5.37 0.00 -1.26 -1.41 105.19 109.17 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 0.21-10.15 0.99 5.85 -1.86 -3.47 115.31 106.88 1odu h LEU 288 Ca 0.00 -0.74 -0.49 0.00 0.84 0.00 0.00 57.88 57.49 1odu h LEU 288 Cb 0.00 -0.07 0.06 0.00 0.37 0.00 0.00 40.66 41.02 1odu h LEU 288 CO 0.00 1.59 0.39 -0.55 -0.34 0.00 0.00 178.44 179.53 1odu s SER 289 N -6.92 5.86 -0.21 1.25 0.15 -1.26 -4.80 113.70 107.77 1odu s SER 289 Ca -0.24 1.90 -0.18 0.00 0.70 0.00 0.00 55.95 58.13 1odu s SER 289 Cb 0.05 -2.55 -0.19 0.00 -1.71 0.00 0.00 66.02 61.63 1odu s SER 289 CO 0.69 -1.11 0.12 0.49 1.20 0.00 0.00 173.24 174.62 1odu n PHE 290 N -1.72 0.84 -1.73 3.44 3.01 -1.26 -4.76 117.46 115.27 1odu n PHE 290 Ca 0.09 0.33 -0.31 0.00 1.01 0.00 0.00 57.45 58.57 1odu n PHE 290 Cb 0.52 -1.09 0.03 0.00 -0.01 0.00 0.00 39.48 38.94 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 -5.11 1.68 0.17 1.37 0.00 -1.26 -3.73 107.32 100.43 1odu s GLY 291 Ca -0.30 0.02 -0.33 0.00 0.00 0.00 0.00 44.72 44.10 1odu s GLY 291 CO 0.60 0.31 1.65 2.98 0.00 0.00 0.00 173.10 178.63 1odu n TYR 292 N -2.90 2.46 -4.32 1.90 9.36 -1.25 -4.55 117.16 117.85 1odu n TYR 292 Ca 0.07 0.16 -0.25 0.00 3.32 0.00 0.00 57.90 61.20 1odu n TYR 292 Cb 0.54 -2.60 -0.17 0.00 -0.63 0.00 0.00 39.34 36.48 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 1.17 1.86 -0.05 2.98 2.47 -1.26 -4.10 114.94 118.01 1odu s ASN 293 Ca 0.78 -0.29 -0.26 0.00 0.42 0.00 0.00 52.86 53.51 1odu s ASN 293 Cb -0.61 -0.81 -0.21 0.00 -1.45 0.00 0.00 41.25 38.18 1odu s ASN 293 CO 0.36 -0.02 1.11 0.03 -3.72 0.00 0.00 177.10 174.85 1odu h ARG 294 N 7.40 -0.04 0.00 0.43 3.08 -1.64 -3.21 114.38 120.39 1odu h ARG 294 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1odu h ARG 294 Cb 1.17 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1odu h ARG 294 CO 0.45 0.53 0.06 -1.71 -1.07 0.00 0.00 179.97 178.23 1odu n ASN 295 N -4.83 0.00 -4.67 7.04 5.15 -1.26 -5.10 115.26 111.59 1odu n ASN 295 Ca -0.09 0.27 -0.30 0.00 -0.60 0.00 0.00 54.58 53.86 1odu n ASN 295 Cb 0.30 -0.27 0.16 0.00 -0.53 0.00 0.00 39.78 39.44 1odu n ASN 295 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1odu s GLU 296 N -2.48 0.98 0.00 1.20 2.56 -1.22 -4.72 118.70 115.02 1odu s GLU 296 Ca 0.00 1.29 0.00 0.00 0.00 0.00 0.00 54.97 56.26 1odu s GLU 296 Cb 0.00 -1.74 0.00 0.00 2.00 0.00 0.00 34.13 34.39 1odu s GLU 296 CO 0.00 -2.57 0.00 0.72 -0.56 0.00 0.00 175.26 172.85 1odu n HIS 300 N -4.17 0.00 -3.86 5.30 -0.00 -1.26 -5.09 115.22 106.15 1odu n HIS 300 Ca 0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.51 1odu n HIS 300 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.48 1odu n HIS 300 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1odu s MET 301 N -0.94 3.48 0.38 -0.41 1.00 -1.26 -3.79 119.30 117.77 1odu s MET 301 Ca 0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 55.69 55.09 1odu s MET 301 Cb 0.00 -2.99 -0.10 0.00 0.00 0.00 0.00 34.83 31.75 1odu s MET 301 CO 0.00 0.57 0.99 -0.51 0.00 0.00 0.00 175.02 176.07 1odu s LEU 302 N -2.58 4.16 0.85 -0.03 1.43 -0.50 -5.00 118.68 117.01 1odu s LEU 302 Ca 0.37 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 55.24 1odu s LEU 302 Cb -0.13 -4.21 0.10 0.00 0.03 0.00 0.00 46.19 41.98 1odu s LEU 302 CO 0.27 -0.33 1.16 -0.94 0.23 0.00 0.00 176.35 176.75 1odu s SER 303 N -1.73 4.10 0.26 2.29 1.04 -1.26 -4.89 113.70 113.51 1odu s SER 303 Ca 0.56 0.86 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 1odu s SER 303 Cb -0.18 -1.39 0.30 0.00 0.10 0.00 0.00 66.02 64.86 1odu s SER 303 CO 0.23 -2.17 1.93 0.58 0.98 0.00 0.00 173.24 174.79 1odu h VAL 304 N -1.24 1.25 -0.63 5.02 2.07 -1.97 -2.18 116.25 118.57 1odu h VAL 304 Ca -0.48 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1odu h VAL 304 Cb 1.33 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1odu h VAL 304 CO 0.64 0.24 0.40 -0.08 0.02 0.00 0.00 177.57 178.79 1odu h GLU 305 N 1.29 0.85 0.00 1.57 4.81 -1.97 -1.90 114.58 119.23 1odu h GLU 305 Ca 0.35 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1odu h GLU 305 Cb -0.14 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 1odu h GLU 305 CO -0.07 0.59 -0.58 1.96 -0.73 0.00 0.00 179.01 180.18 1odu h GLN 306 N 0.86 0.00 -0.31 1.92 4.20 -1.85 -1.38 115.11 118.56 1odu h GLN 306 Ca 0.23 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.76 1odu h GLN 306 Cb -0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1odu h GLN 306 CO -0.05 0.58 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.11 1odu h LEU 307 N 0.00 0.96 -0.33 1.46 3.38 -1.16 -1.69 115.31 117.93 1odu h LEU 307 Ca -0.01 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1odu h LEU 307 Cb 1.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1odu h LEU 307 CO 0.08 1.29 -0.16 0.58 0.09 0.00 0.00 178.44 180.31 1odu h VAL 308 N 0.68 1.29 -0.73 1.22 2.07 -1.25 -1.80 116.25 117.74 1odu h VAL 308 Ca 0.03 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1odu h VAL 308 Cb 1.11 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1odu h VAL 308 CO 0.11 0.41 0.40 1.88 0.02 0.00 0.00 177.57 180.40 1odu h TYR 309 N 0.46 0.99 -0.24 1.57 0.99 -1.26 -1.33 116.97 118.15 1odu h TYR 309 Ca 0.07 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 1odu h TYR 309 Cb 0.70 -0.32 -0.01 0.00 1.00 0.00 0.00 36.73 38.10 1odu h TYR 309 CO 0.06 0.69 -0.04 1.15 -0.00 0.00 0.00 178.16 180.02 1odu h THR 310 N 1.02 1.28 -0.29 -2.88 2.02 -1.24 -1.97 112.91 110.84 1odu h THR 310 Ca 0.26 -1.01 0.03 0.00 0.77 0.00 0.00 66.41 66.45 1odu h THR 310 Cb 0.02 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1odu h THR 310 CO -0.04 0.32 0.12 0.25 0.37 0.00 0.00 175.52 176.53 1odu h LEU 311 N 0.20 0.15 -0.42 2.58 6.46 -0.99 -0.63 115.31 122.67 1odu h LEU 311 Ca 0.06 0.02 -0.10 0.00 -0.12 0.00 0.00 57.88 57.74 1odu h LEU 311 Cb 0.49 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1odu h LEU 311 CO 0.02 0.12 -0.15 0.58 -0.62 0.00 0.00 178.44 178.40 1odu h VAL 312 N 0.26 1.28 0.28 1.05 2.07 -1.26 -0.68 116.25 119.24 1odu h VAL 312 Ca 0.13 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1odu h VAL 312 Cb 0.08 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1odu h VAL 312 CO -0.12 0.43 -0.13 -0.78 0.02 0.00 0.00 177.57 176.99 1odu h ASP 313 N 0.66 -0.32 -0.50 0.57 1.82 -1.18 -1.51 116.42 115.97 1odu h ASP 313 Ca 0.10 -0.06 0.04 0.00 -0.39 0.00 0.00 57.03 56.72 1odu h ASP 313 Cb 0.69 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.75 1odu h ASP 313 CO 0.05 -0.14 0.27 0.58 -1.61 0.00 0.00 179.24 178.38 1odu h VAL 314 N -0.47 0.99 -0.03 2.25 2.07 -1.10 -2.95 116.25 117.01 1odu h VAL 314 Ca -0.04 -0.18 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 1odu h VAL 314 Cb 0.35 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1odu h VAL 314 CO 0.06 0.10 -0.56 0.58 0.02 0.00 0.00 177.57 177.76 1odu h VAL 315 N 0.53 1.39 0.00 2.57 2.07 -1.05 -1.30 116.25 120.47 1odu h VAL 315 Ca 0.21 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1odu h VAL 315 Cb 0.09 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1odu h VAL 315 CO -0.13 0.56 0.00 -1.54 0.02 0.00 0.00 177.57 176.48 1odu n SER 316 N -3.88 0.17 -1.04 0.57 3.41 -0.58 -2.68 113.62 109.58 1odu n SER 316 Ca -0.02 0.52 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1odu n SER 316 Cb 0.58 -0.57 0.25 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.67 3.16 -0.56 4.33 5.02 -0.91 -4.59 118.16 122.95 1odu n LYS 317 Ca 0.05 -2.55 0.00 0.00 -2.02 0.00 0.00 58.31 53.79 1odu n LYS 317 Cb 0.29 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.51 0.77 3.97 0.72 0.00 -1.09 -4.54 105.19 105.54 1odu n GLY 318 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.60 1.74 0.19 -0.02 0.00 -0.54 -4.16 107.32 102.94 1odu s GLY 319 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 44.72 43.48 1odu s GLY 319 CO 0.00 -1.08 0.10 -1.31 0.00 0.00 0.00 173.10 170.81 1odu s ASN 320 N -4.33 5.22 -0.21 1.64 -0.87 -0.70 -3.91 114.94 111.79 1odu s ASN 320 Ca 0.53 -0.28 -0.07 0.00 -1.57 0.00 0.00 52.86 51.48 1odu s ASN 320 Cb -0.10 -1.26 -0.03 0.00 -0.02 0.00 0.00 41.25 39.84 1odu s ASN 320 CO 0.37 0.05 0.05 -0.22 -2.57 0.00 0.00 177.10 174.77 1odu s LEU 321 N -3.26 3.53 -0.61 0.60 2.96 0.33 -0.89 118.68 121.33 1odu s LEU 321 Ca 0.30 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 1odu s LEU 321 Cb -0.09 -1.91 0.16 0.00 0.50 0.00 0.00 46.19 44.85 1odu s LEU 321 CO 0.22 0.07 0.46 -0.22 -1.32 0.00 0.00 176.35 175.56 1odu s LEU 322 N 0.99 5.61 -0.20 -0.68 0.20 0.02 -0.59 118.68 124.04 1odu s LEU 322 Ca 0.03 -2.57 -0.24 0.00 0.69 0.00 0.00 54.13 52.04 1odu s LEU 322 Cb -0.14 -1.95 -0.01 0.00 -0.43 0.00 0.00 46.19 43.66 1odu s LEU 322 CO 0.03 -0.48 0.79 -0.22 -0.29 0.00 0.00 176.35 176.17 1odu s LEU 323 N 0.36 4.14 0.29 -0.68 2.96 0.01 -2.56 118.68 123.20 1odu s LEU 323 Ca 0.14 1.06 -0.20 0.00 -0.22 0.00 0.00 54.13 54.92 1odu s LEU 323 Cb -0.20 -3.15 -0.09 0.00 0.50 0.00 0.00 46.19 43.25 1odu s LEU 323 CO -0.04 -0.41 0.79 0.21 -1.32 0.00 0.00 176.35 175.58 1odu s ASN 324 N 1.23 7.01 -0.05 3.68 2.47 -0.66 -0.80 114.94 127.82 1odu s ASN 324 Ca 0.35 1.48 0.04 0.00 0.42 0.00 0.00 52.86 55.15 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 0.10 -0.09 -0.17 -0.69 -3.72 0.00 0.00 177.10 172.52 1odu s VAL 325 N -1.74 1.48 -0.61 -5.21 1.01 -0.29 -3.13 120.40 111.91 1odu s VAL 325 Ca 0.49 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1odu s VAL 325 Cb -0.14 -1.29 0.15 0.00 0.00 0.00 0.00 36.38 35.11 1odu s VAL 325 CO 0.20 0.43 0.40 -0.83 0.00 0.00 0.00 175.10 175.29 1odu s GLY 326 N 0.16 2.59 0.71 4.51 0.00 -1.24 -2.07 107.32 111.98 1odu s GLY 326 Ca -0.07 -3.40 -0.12 0.00 0.00 0.00 0.00 44.72 41.13 1odu s GLY 326 CO 0.03 1.07 1.08 2.56 0.00 0.00 0.00 173.10 177.84 1odu s PRO 327 N -0.47 2.66 0.95 2.90 0.04 -1.26 -3.92 135.00 135.90 1odu s PRO 327 Ca 0.19 1.15 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 1odu s PRO 327 Cb -0.20 -1.95 0.16 0.00 0.04 0.00 0.00 34.50 32.55 1odu s PRO 327 CO -0.04 -1.33 1.12 0.15 0.04 0.00 0.00 177.00 176.94 1odu s LYS 328 N -4.70 0.85 0.57 4.56 1.02 -0.45 -4.31 119.74 117.28 1odu s LYS 328 Ca 0.62 0.41 0.33 0.00 0.02 0.00 0.00 55.97 57.34 1odu s LYS 328 Cb -0.17 -1.80 1.67 0.00 -0.52 0.00 0.00 37.83 37.02 1odu s LYS 328 CO 0.51 -2.42 2.13 0.78 -0.92 0.00 0.00 175.35 175.43 1odu h GLY 329 N -1.66 0.00 0.99 -3.33 0.00 -1.88 -2.76 103.07 94.42 1odu h GLY 329 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1odu h GLY 329 CO 0.60 0.00 -0.18 2.09 0.00 0.00 0.00 176.54 179.05 1odu n ASP 330 N -3.37 0.48 0.00 0.19 5.68 -1.26 -2.33 116.55 115.94 1odu n ASP 330 Ca -0.02 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.87 1odu n ASP 330 Cb 0.21 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 1.35 0.97 3.67 6.12 0.00 -1.04 -0.29 105.19 115.97 1odu n GLY 331 Ca 0.12 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 3.95 -0.21 2.61 -4.23 -1.26 -4.21 115.64 110.30 1odu s THR 332 Ca 0.00 -0.90 -0.14 0.00 -1.18 0.00 0.00 61.69 59.47 1odu s THR 332 Cb 0.00 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1odu s THR 332 CO 0.00 0.21 0.31 -0.63 -0.54 0.00 0.00 174.62 173.96 1odu s ILE 333 N -1.22 5.27 0.21 2.99 1.01 -1.26 -1.35 121.20 126.85 1odu s ILE 333 Ca 0.23 0.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1odu s ILE 333 Cb -0.12 -3.64 -0.16 0.00 0.01 0.00 0.00 42.46 38.56 1odu s ILE 333 CO 0.15 0.30 0.96 -2.65 0.00 0.00 0.00 174.94 173.70 1odu n PRO 334 N 4.29 0.90 -0.29 2.79 -0.02 -1.26 -4.67 135.00 136.74 1odu n PRO 334 Ca -0.11 0.32 0.09 0.00 -2.02 0.00 0.00 63.50 61.78 1odu n PRO 334 Cb 0.51 -1.66 0.33 0.00 -0.02 0.00 0.00 33.50 32.66 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 2.31 0.75 -0.97 2.55 5.19 -1.99 -0.61 116.42 123.65 1odu h ASP 335 Ca -0.39 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.10 1odu h ASP 335 Cb 1.37 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 40.70 1odu h ASP 335 CO 0.63 0.41 0.64 -0.07 -3.12 0.00 0.00 179.24 177.73 1odu h LEU 336 N 0.81 1.05 -0.06 1.55 3.38 -1.99 -0.47 115.31 119.58 1odu h LEU 336 Ca 0.44 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.35 1odu h LEU 336 Cb 0.56 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1odu h LEU 336 CO -0.20 0.71 -0.17 1.56 0.09 0.00 0.00 178.44 180.43 1odu h GLN 337 N 1.21 0.22 -0.81 1.13 4.20 -1.49 -2.83 115.11 116.75 1odu h GLN 337 Ca 0.39 -0.16 0.17 0.00 0.06 0.00 0.00 58.65 59.11 1odu h GLN 337 Cb 0.03 0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.73 1odu h GLN 337 CO -0.12 0.77 0.33 0.87 -0.67 0.00 0.00 178.83 180.01 1odu h LYS 338 N -0.29 0.42 -0.30 1.46 1.57 -1.16 -1.92 116.57 116.35 1odu h LYS 338 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1odu h LYS 338 Cb 0.78 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1odu h LYS 338 CO 0.04 0.28 0.16 1.49 -0.57 0.00 0.00 179.45 180.84 1odu h GLU 339 N 0.43 0.43 -0.34 3.15 4.81 -1.08 -1.76 114.58 120.22 1odu h GLU 339 Ca 0.47 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.56 1odu h GLU 339 Cb 0.77 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1odu h GLU 339 CO -0.45 0.38 -0.13 0.00 -0.73 0.00 0.00 179.01 178.08 1odu h ARG 340 N 0.36 0.60 -0.19 1.92 -0.00 -1.20 -2.14 114.38 113.74 1odu h ARG 340 Ca 0.11 -0.19 -0.10 0.00 -0.50 0.00 0.00 59.98 59.30 1odu h ARG 340 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.00 1odu h ARG 340 CO -0.02 0.72 -0.26 -0.07 0.00 0.00 0.00 179.97 180.34 1odu h LEU 341 N 0.55 0.55 -0.74 3.04 3.38 -1.13 -2.34 115.31 118.61 1odu h LEU 341 Ca 0.10 -0.51 -0.10 0.00 0.09 0.00 0.00 57.88 57.46 1odu h LEU 341 Cb 0.55 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1odu h LEU 341 CO 0.03 0.95 -0.11 -0.07 0.09 0.00 0.00 178.44 179.34 1odu h LEU 342 N 0.16 0.85 -1.16 1.67 3.38 -1.28 -1.51 115.31 117.42 1odu h LEU 342 Ca 0.02 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 1odu h LEU 342 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1odu h LEU 342 CO 0.06 0.97 -0.26 1.23 0.09 0.00 0.00 178.44 180.53 1odu h GLY 343 N 0.97 0.27 1.23 0.83 0.00 -1.41 -0.51 103.07 104.44 1odu h GLY 343 Ca 0.13 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 1odu h GLY 343 CO 0.04 0.19 -0.50 -2.00 0.00 0.00 0.00 176.54 174.28 1odu h LEU 344 N 0.23 0.90 -0.74 3.11 6.46 -1.11 -2.96 115.31 121.20 1odu h LEU 344 Ca 0.04 -0.46 -0.11 0.00 -0.12 0.00 0.00 57.88 57.22 1odu h LEU 344 Cb 0.59 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1odu h LEU 344 CO 0.04 1.24 -0.55 1.23 -0.62 0.00 0.00 178.44 179.78 1odu h GLY 345 N 0.80 0.00 1.32 3.75 0.00 -0.98 -0.72 103.07 107.24 1odu h GLY 345 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1odu h GLY 345 CO 0.11 0.00 -0.25 0.83 0.00 0.00 0.00 176.54 177.23 1odu h GLU 346 N 0.00 0.78 -0.31 4.80 4.39 -1.11 -0.40 114.58 122.73 1odu h GLU 346 Ca -0.01 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.27 1odu h GLU 346 Cb 1.08 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 1odu h GLU 346 CO 0.07 0.94 -0.19 2.35 -1.16 0.00 0.00 179.01 181.02 1odu h TRP 347 N 0.67 0.78 0.00 4.33 7.01 -1.33 -3.17 115.95 124.24 1odu h TRP 347 Ca 0.09 -0.21 -0.05 0.00 2.11 0.00 0.00 58.89 60.83 1odu h TRP 347 Cb 0.77 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1odu h TRP 347 CO 0.04 0.92 -0.26 -0.07 -2.79 0.00 0.00 178.44 176.27 1odu h LEU 348 N 0.43 0.00 -0.76 0.65 3.38 -1.00 -1.29 115.31 116.72 1odu h LEU 348 Ca 0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1odu h LEU 348 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1odu h LEU 348 CO 0.05 0.26 -0.13 -0.09 0.09 0.00 0.00 178.44 178.62 1odu h ARG 349 N 0.00 0.81 0.00 1.13 2.43 -1.05 0.12 114.38 117.82 1odu h ARG 349 Ca -0.00 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1odu h ARG 349 Cb 0.66 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1odu h ARG 349 CO 0.03 0.90 -0.00 0.87 -1.51 0.00 0.00 179.97 180.26 1odu h LYS 350 N 0.73 -0.01 -0.41 0.20 1.57 -1.46 -3.39 116.57 113.80 1odu h LYS 350 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1odu h LYS 350 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1odu h LYS 350 CO 0.04 0.85 0.00 0.66 -0.57 0.00 0.00 179.45 180.44 1odu n TYR 351 N -4.67 1.36 0.23 -1.35 4.01 -0.52 -4.64 117.16 111.59 1odu n TYR 351 Ca -0.09 -0.78 0.07 0.00 -0.16 0.00 0.00 57.90 56.93 1odu n TYR 351 Cb 0.42 -0.36 0.54 0.00 -0.31 0.00 0.00 39.34 39.63 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 2.76 0.00 2.00 2.72 0.00 -0.97 -2.59 103.07 106.99 1odu h GLY 352 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1odu h GLY 352 CO 0.31 0.00 0.00 -1.80 0.00 0.00 0.00 176.54 175.05 1odu h ASP 353 N 0.00 0.00 -0.39 0.19 3.58 -1.83 -1.76 116.42 116.20 1odu h ASP 353 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1odu h ASP 353 Cb 0.32 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1odu h ASP 353 CO 0.02 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.38 1odu n ALA 354 N -2.09 2.44 0.03 -0.78 0.00 -0.98 -4.63 120.51 114.51 1odu n ALA 354 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1odu n ALA 354 Cb 0.27 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.97 0.21 -1.71 0.00 2.08 -1.00 -4.79 119.36 115.12 1odu n ILE 355 Ca 0.18 0.07 -0.43 0.00 0.56 0.00 0.00 62.75 63.12 1odu n ILE 355 Cb 0.46 -0.75 -0.03 0.00 -0.75 0.00 0.00 39.64 38.57 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 -2.79 2.56 -1.40 1.39 4.01 -0.70 -2.46 117.16 117.78 1odu n TYR 356 Ca 0.00 0.23 -0.09 0.00 -0.16 0.00 0.00 57.90 57.88 1odu n TYR 356 Cb 0.00 -2.58 -0.03 0.00 -0.31 0.00 0.00 39.34 36.42 1odu n TYR 356 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1odu n GLY 357 N 2.99 0.87 3.95 2.72 0.00 -0.99 -4.83 105.19 109.90 1odu n GLY 357 Ca 0.13 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.34 5.25 0.48 2.61 -4.23 -1.03 -4.86 115.64 111.52 1odu s THR 358 Ca 0.00 -0.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.88 1odu s THR 358 Cb 0.00 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 70.04 1odu s THR 358 CO 0.00 -0.26 0.31 -0.44 -0.54 0.00 0.00 174.62 173.69 1odu s SER 359 N -3.60 4.61 0.48 3.99 0.01 -0.52 -4.87 113.70 113.79 1odu s SER 359 Ca 0.36 -1.14 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 1odu s SER 359 Cb -0.10 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.02 1odu s SER 359 CO 0.30 -0.84 1.02 0.68 0.41 0.00 0.00 173.24 174.81 1odu s VAL 360 N -2.67 3.88 0.40 3.43 -7.23 -1.26 -1.24 120.40 115.70 1odu s VAL 360 Ca 0.37 1.17 -0.03 0.00 -1.81 0.00 0.00 61.98 61.68 1odu s VAL 360 Cb -0.00 -3.47 0.08 0.00 0.56 0.00 0.00 36.38 33.55 1odu s VAL 360 CO 0.21 -0.25 0.54 1.87 -0.31 0.00 0.00 175.10 177.17 1odu n TRP 361 N -0.91 -3.44 -0.32 2.82 -0.00 -1.26 -4.59 117.44 109.74 1odu n TRP 361 Ca 0.09 -0.77 0.18 0.00 -0.00 0.00 0.00 57.50 57.00 1odu n TRP 361 Cb 0.53 -0.40 0.44 0.00 -0.00 0.00 0.00 31.31 31.87 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 0.52 -4.01 5.87 3.07 -1.98 -3.43 114.58 114.63 1odu h GLU 362 Ca -0.18 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.53 1odu h GLU 362 Cb 0.59 -0.12 -0.16 0.00 -0.84 0.00 0.00 28.75 28.22 1odu h GLU 362 CO 0.17 0.34 -0.58 -0.98 -1.40 0.00 0.00 179.01 176.55 1odu s ARG 363 N -5.61 0.61 -0.06 2.33 1.70 -1.26 -5.01 118.95 111.65 1odu s ARG 363 Ca -0.10 -0.97 -0.22 0.00 -0.47 0.00 0.00 55.73 53.97 1odu s ARG 363 Cb 0.25 0.23 -0.31 0.00 -0.57 0.00 0.00 34.95 34.55 1odu s ARG 363 CO 0.80 -0.14 0.87 0.00 -1.08 0.00 0.00 175.30 175.74 1odu s ALA 366 N -3.30 -1.94 0.17 0.00 0.00 -0.49 -4.97 121.76 111.23 1odu s ALA 366 Ca 0.28 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1odu s ALA 366 Cb 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 1odu s ALA 366 CO 0.09 -0.59 -0.01 -1.59 0.00 0.00 0.00 175.76 173.65 1odu s LYS 367 N -2.56 1.11 0.50 0.00 -2.85 -1.26 0.10 119.74 114.79 1odu s LYS 367 Ca 0.06 -1.53 0.01 0.00 -1.00 0.00 0.00 55.97 53.51 1odu s LYS 367 Cb -0.01 -0.33 0.02 0.00 -2.06 0.00 0.00 37.83 35.45 1odu s LYS 367 CO -0.06 -0.10 0.72 0.95 0.10 0.00 0.00 175.35 176.96 1odu s THR 368 N -3.60 3.28 0.37 3.79 -4.23 -0.70 -1.25 115.64 113.29 1odu s THR 368 Ca 0.23 -0.59 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1odu s THR 368 Cb 0.06 -3.22 0.26 0.00 1.34 0.00 0.00 72.50 70.94 1odu s THR 368 CO 0.03 -0.15 2.02 -0.08 -0.54 0.00 0.00 174.62 175.91 1odu h GLU 369 N 0.23 0.72 -0.20 3.99 4.81 -1.44 -2.51 114.58 120.18 1odu h GLU 369 Ca -0.44 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 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 0.54 0.49 0.12 0.22 -0.73 0.00 0.00 179.01 179.65 1odu h ASP 370 N 0.74 0.24 0.00 1.04 3.58 -1.95 -3.48 116.42 116.60 1odu h ASP 370 Ca 0.20 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1odu h ASP 370 Cb -0.07 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1odu h ASP 370 CO -0.04 0.23 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 1odu n GLY 371 N -1.01 1.04 3.69 -0.78 0.00 -0.95 -5.13 105.19 102.06 1odu n GLY 371 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 2.54 0.53 2.61 2.01 -1.26 -4.61 115.64 117.47 1odu s THR 372 Ca 0.00 0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.85 1odu s THR 372 Cb 0.00 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.43 1odu s THR 372 CO 0.00 -0.00 1.06 -1.61 -0.69 0.00 0.00 174.62 173.38 1odu s GLU 373 N 2.85 3.57 0.01 4.92 0.41 -1.26 -1.73 118.70 127.47 1odu s GLU 373 Ca 0.82 1.35 0.02 0.00 -0.41 0.00 0.00 54.97 56.75 1odu s GLU 373 Cb -0.46 -2.06 -0.01 0.00 -1.78 0.00 0.00 34.13 29.82 1odu s GLU 373 CO 0.37 -0.62 -0.07 0.42 -0.49 0.00 0.00 175.26 174.87 1odu s ILE 374 N -2.10 0.50 0.08 -1.63 1.01 0.29 -1.14 121.20 118.21 1odu s ILE 374 Ca 0.67 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.89 1odu s ILE 374 Cb -0.17 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 1odu s ILE 374 CO 0.26 -0.01 -0.18 -0.13 0.00 0.00 0.00 174.94 174.89 1odu s ARG 375 N -0.56 1.01 -0.10 2.79 1.81 -0.13 -1.39 118.95 122.38 1odu s ARG 375 Ca -0.01 -1.01 0.03 0.00 -1.72 0.00 0.00 55.73 53.01 1odu s ARG 375 Cb -0.04 -1.14 -0.01 0.00 -0.45 0.00 0.00 34.95 33.31 1odu s ARG 375 CO 0.00 0.27 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.64 1odu s PHE 376 N -1.13 2.65 0.05 -0.53 0.40 -0.80 -0.98 117.98 117.64 1odu s PHE 376 Ca 0.03 -0.75 0.07 0.00 -0.60 0.00 0.00 56.93 55.68 1odu s PHE 376 Cb -0.10 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.67 1odu s PHE 376 CO 0.03 -0.25 -0.20 0.95 0.70 0.00 0.00 175.22 176.45 1odu s THR 377 N 0.16 1.61 0.15 0.64 -4.23 -1.03 -4.31 115.64 108.62 1odu s THR 377 Ca -0.10 -1.22 0.06 0.00 -1.18 0.00 0.00 61.69 59.25 1odu s THR 377 Cb -0.16 -1.42 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1odu s THR 377 CO 0.06 0.15 0.01 -0.60 -0.54 0.00 0.00 174.62 173.70 1odu s ARG 378 N -1.26 2.48 -0.46 3.99 3.52 -0.38 -0.32 118.95 126.52 1odu s ARG 378 Ca 0.07 -1.01 0.06 0.00 -0.13 0.00 0.00 55.73 54.72 1odu s ARG 378 Cb -0.09 -2.43 0.20 0.00 -1.56 0.00 0.00 34.95 31.07 1odu s ARG 378 CO 0.02 0.48 0.58 1.17 -0.81 0.00 0.00 175.30 176.74 1odu n LYS 379 N 0.07 0.47 0.00 5.12 4.81 -0.22 -1.44 118.16 126.96 1odu n LYS 379 Ca -0.10 -2.57 0.00 0.00 -0.87 0.00 0.00 58.31 54.77 1odu n LYS 379 Cb 0.54 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.09 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 9.01 0.48 -4.77 0.00 6.94 -1.26 -4.80 115.26 120.87 1odu n ASN 381 Ca 0.00 0.29 -0.40 0.00 -0.02 0.00 0.00 54.58 54.46 1odu n ASN 381 Cb 0.00 -0.29 -0.06 0.00 -2.36 0.00 0.00 39.78 37.07 1odu n ASN 381 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1odu s ARG 382 N -3.07 4.54 -0.19 -3.83 0.52 -1.17 -4.30 118.95 111.45 1odu s ARG 382 Ca 0.11 1.12 -0.02 0.00 -0.52 0.00 0.00 55.73 56.42 1odu s ARG 382 Cb 0.16 -3.30 0.06 0.00 0.52 0.00 0.00 34.95 32.39 1odu s ARG 382 CO 0.62 0.48 0.02 -1.50 0.02 0.00 0.00 175.30 174.94 1odu s ILE 383 N -0.78 0.66 0.16 1.52 2.07 -0.97 -1.06 121.20 122.81 1odu s ILE 383 Ca 0.37 -0.61 -0.30 0.00 -1.41 0.00 0.00 60.65 58.70 1odu s ILE 383 Cb -0.22 -1.11 -0.07 0.00 0.13 0.00 0.00 42.46 41.19 1odu s ILE 383 CO 0.25 -0.17 0.98 -0.36 -1.91 0.00 0.00 174.94 173.74 1odu s PHE 384 N 1.80 3.82 -0.39 3.50 0.40 0.56 -2.23 117.98 125.44 1odu s PHE 384 Ca -0.01 1.80 -0.00 0.00 -0.60 0.00 0.00 56.93 58.11 1odu s PHE 384 Cb -0.17 -3.08 0.11 0.00 0.51 0.00 0.00 43.02 40.39 1odu s PHE 384 CO -0.08 0.12 0.15 0.08 0.70 0.00 0.00 175.22 176.19 1odu s VAL 385 N -0.42 2.93 -0.40 -0.44 1.01 -1.00 -2.48 120.40 119.60 1odu s VAL 385 Ca 0.46 -2.18 -0.14 0.00 0.00 0.00 0.00 61.98 60.12 1odu s VAL 385 Cb -0.25 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1odu s VAL 385 CO 0.32 -0.66 0.27 -0.63 0.00 0.00 0.00 175.10 174.40 1odu s ILE 386 N 1.03 5.00 -0.09 2.22 1.01 -0.15 -1.81 121.20 128.41 1odu s ILE 386 Ca 0.09 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.67 1odu s ILE 386 Cb -0.21 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1odu s ILE 386 CO -0.06 -0.31 1.00 -0.36 0.00 0.00 0.00 174.94 175.21 1odu s PHE 387 N 1.63 3.53 -1.23 3.97 0.40 0.20 -0.96 117.98 125.52 1odu s PHE 387 Ca 0.04 1.60 -0.19 0.00 -0.60 0.00 0.00 56.93 57.78 1odu s PHE 387 Cb -0.20 -3.17 0.05 0.00 0.51 0.00 0.00 43.02 40.21 1odu s PHE 387 CO 0.08 -0.19 1.72 -0.51 0.70 0.00 0.00 175.22 177.02 1odu s LEU 388 N 1.86 3.68 0.00 -0.37 2.01 -0.29 -3.52 118.68 122.06 1odu s LEU 388 Ca 0.49 -2.17 0.00 0.00 0.01 0.00 0.00 54.13 52.46 1odu s LEU 388 Cb -0.19 -2.58 0.00 0.00 0.01 0.00 0.00 46.19 43.43 1odu s LEU 388 CO 0.19 -1.48 0.00 0.61 1.01 0.00 0.00 176.35 176.68 1odu n GLY 389 N 5.71 2.59 3.15 -3.19 0.00 -1.12 -4.51 105.19 107.81 1odu n GLY 389 Ca 0.46 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.06 3.01 0.26 -0.61 1.01 -1.24 -2.99 121.20 118.59 1odu s ILE 390 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 58.72 1odu s ILE 390 Cb 0.00 -2.86 -0.13 0.00 0.01 0.00 0.00 42.46 39.48 1odu s ILE 390 CO 0.00 -0.29 1.32 -2.65 0.00 0.00 0.00 174.94 173.32 1odu n PRO 391 N 4.59 1.92 0.00 2.79 -0.02 -1.26 -4.90 135.00 138.13 1odu n PRO 391 Ca -0.09 0.68 0.13 0.00 -2.02 0.00 0.00 63.50 62.20 1odu n PRO 391 Cb 0.43 -2.28 0.49 0.00 -0.02 0.00 0.00 33.50 32.12 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 1.36 0.00 -4.28 3.45 -2.24 -1.26 -4.85 114.28 106.46 1odu n THR 392 Ca 0.10 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.57 1odu n THR 392 Cb 0.32 -0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 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 -2.97 1.82 0.06 3.38 0.00 -1.26 -5.04 107.32 103.31 1odu s GLY 393 Ca 0.14 -1.13 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 1odu s GLY 393 CO 0.59 -1.07 1.35 0.83 0.00 0.00 0.00 173.10 174.80 1odu h GLU 394 N 3.87 0.52 -6.52 2.90 5.08 -1.89 -3.41 114.58 115.14 1odu h GLU 394 Ca -0.48 -0.30 -0.56 0.00 -1.00 0.00 0.00 59.36 57.02 1odu h GLU 394 Cb 1.17 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 1odu h GLU 394 CO 0.55 0.89 1.06 0.21 -1.00 0.00 0.00 179.01 180.72 1odu s LYS 395 N -4.20 3.49 -0.18 2.33 2.20 -1.26 -2.54 119.74 119.58 1odu s LYS 395 Ca -0.13 0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 56.10 1odu s LYS 395 Cb 0.07 -4.05 -0.02 0.00 -1.51 0.00 0.00 37.83 32.32 1odu s LYS 395 CO 0.79 -1.69 -0.04 0.42 -0.36 0.00 0.00 175.35 174.48 1odu s ILE 396 N 5.52 3.72 -0.29 5.43 1.01 -0.61 -5.01 121.20 130.97 1odu s ILE 396 Ca 0.55 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 1odu s ILE 396 Cb -0.11 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.74 1odu s ILE 396 CO 0.29 0.46 0.00 -0.69 0.00 0.00 0.00 174.94 175.01 1odu s VAL 397 N 0.78 3.20 -0.23 2.92 1.01 -1.26 -1.65 120.40 125.16 1odu s VAL 397 Ca -0.01 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 1odu s VAL 397 Cb -0.14 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1odu s VAL 397 CO 0.02 0.02 0.39 -0.63 0.00 0.00 0.00 175.10 174.90 1odu s ILE 398 N 1.34 5.19 0.67 2.22 1.01 -1.13 -1.03 121.20 129.46 1odu s ILE 398 Ca -0.02 0.65 -0.15 0.00 0.00 0.00 0.00 60.65 61.13 1odu s ILE 398 Cb -0.18 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1odu s ILE 398 CO -0.01 0.21 1.11 -1.61 0.00 0.00 0.00 174.94 174.64 1odu s GLU 399 N 1.66 2.75 -1.17 2.79 2.02 -0.38 -1.71 118.70 124.65 1odu s GLU 399 Ca 0.17 1.39 -0.04 0.00 0.02 0.00 0.00 54.97 56.52 1odu s GLU 399 Cb -0.15 -1.94 0.04 0.00 0.10 0.00 0.00 34.13 32.17 1odu s GLU 399 CO 0.09 -1.29 0.09 -0.25 0.02 0.00 0.00 175.26 173.92 1odu n ASP 400 N -2.48 0.27 -3.66 -0.19 9.92 -1.26 -4.68 116.55 114.48 1odu n ASP 400 Ca 0.10 -0.92 -0.21 0.00 -0.53 0.00 0.00 54.79 53.24 1odu n ASP 400 Cb 0.52 -1.15 -0.18 0.00 -0.64 0.00 0.00 41.12 39.67 1odu n ASP 400 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1odu s LEU 401 N -6.04 0.16 -0.21 0.64 0.20 -0.56 -4.97 118.68 107.90 1odu s LEU 401 Ca 0.13 -0.01 -0.02 0.00 0.69 0.00 0.00 54.13 54.92 1odu s LEU 401 Cb -0.08 -0.13 0.01 0.00 -0.43 0.00 0.00 46.19 45.56 1odu s LEU 401 CO 0.73 -0.26 -0.11 0.20 -0.29 0.00 0.00 176.35 176.61 1odu s ASN 402 N 2.17 3.82 -0.23 3.68 0.02 -1.25 -2.67 114.94 120.48 1odu s ASN 402 Ca 0.04 -0.55 -0.10 0.00 -1.02 0.00 0.00 52.86 51.24 1odu s ASN 402 Cb -0.13 -1.62 -0.05 0.00 0.02 0.00 0.00 41.25 39.47 1odu s ASN 402 CO -0.04 -0.02 0.15 -0.22 0.02 0.00 0.00 177.10 176.99 1odu s LEU 403 N 1.39 4.11 -0.34 0.60 0.20 -1.26 -5.03 118.68 118.34 1odu s LEU 403 Ca 0.05 0.13 -0.28 0.00 0.69 0.00 0.00 54.13 54.72 1odu s LEU 403 Cb -0.14 -2.09 -0.03 0.00 -0.43 0.00 0.00 46.19 43.49 1odu s LEU 403 CO -0.07 0.09 2.01 -0.94 -0.29 0.00 0.00 176.35 177.14 1odu s SER 404 N 0.92 5.52 -0.13 3.68 1.04 -1.26 -4.67 113.70 118.80 1odu s SER 404 Ca 0.07 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.85 1odu s SER 404 Cb -0.13 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 1odu s SER 404 CO 0.03 -2.00 0.33 0.00 0.98 0.00 0.00 173.24 172.58 1odu n ALA 405 N 11.65 0.17 -2.17 5.32 0.00 -1.26 -4.84 120.51 129.38 1odu n ALA 405 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1odu n ALA 405 Cb 0.48 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 0.94 0.81 2.52 0.00 0.00 -1.26 -5.08 105.19 103.12 1odu n GLY 406 Ca 0.09 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 4.01 0.10 -0.38 2.61 -4.23 -1.26 -4.95 115.64 111.54 1odu s THR 407 Ca 0.00 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.99 1odu s THR 407 Cb 0.00 -1.09 0.01 0.00 1.34 0.00 0.00 72.50 72.76 1odu s THR 407 CO 0.00 -0.84 1.38 -0.69 -0.54 0.00 0.00 174.62 173.93 1odu s VAL 408 N 1.60 3.97 0.01 2.29 1.01 -1.26 -4.06 120.40 123.96 1odu s VAL 408 Ca 0.13 1.02 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1odu s VAL 408 Cb -0.19 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1odu s VAL 408 CO -0.19 -0.68 0.13 -0.13 0.00 0.00 0.00 175.10 174.22 1odu s ARG 409 N 4.71 3.20 0.10 2.72 0.52 -0.83 -1.62 118.95 127.75 1odu s ARG 409 Ca 0.60 -0.46 -0.31 0.00 -0.52 0.00 0.00 55.73 55.04 1odu s ARG 409 Cb -0.14 -2.93 -0.08 0.00 0.52 0.00 0.00 34.95 32.31 1odu s ARG 409 CO 0.30 0.64 1.54 -1.58 0.02 0.00 0.00 175.30 176.22 1odu s HIS 410 N -1.30 2.86 -0.00 -0.53 5.65 0.16 -0.63 115.29 121.51 1odu s HIS 410 Ca 0.26 0.62 -0.25 0.00 0.25 0.00 0.00 55.06 55.95 1odu s HIS 410 Cb -0.12 -3.85 -0.18 0.00 -1.18 0.00 0.00 32.58 27.25 1odu s HIS 410 CO 0.18 -3.22 1.24 0.35 -0.65 0.00 0.00 174.74 172.64 1odu h PHE 411 N 7.44 -0.20 -0.29 3.88 3.04 -1.44 -0.73 116.94 128.64 1odu h PHE 411 Ca -0.42 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.37 1odu h PHE 411 Cb 1.20 0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.77 1odu h PHE 411 CO 0.71 0.17 -0.43 1.25 -2.02 0.00 0.00 178.31 177.99 1odu h LEU 412 N -0.62 0.79 0.00 0.59 5.85 -1.93 -3.19 115.31 116.79 1odu h LEU 412 Ca -0.02 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1odu h LEU 412 Cb 0.46 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1odu h LEU 412 CO 0.04 1.11 -1.45 0.35 -0.34 0.00 0.00 178.44 178.14 1odu n THR 413 N -4.03 0.37 -0.92 1.05 -2.24 -1.25 -4.98 114.28 102.28 1odu n THR 413 Ca -0.02 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1odu n THR 413 Cb 0.55 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.22 0.82 3.76 3.38 0.00 -0.28 -5.02 105.19 109.07 1odu n GLY 414 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.17 2.88 0.26 1.61 2.12 -1.23 -4.69 118.70 119.48 1odu s GLU 415 Ca 0.00 1.57 -0.18 0.00 0.36 0.00 0.00 54.97 56.72 1odu s GLU 415 Cb 0.00 -1.94 -0.09 0.00 0.26 0.00 0.00 34.13 32.36 1odu s GLU 415 CO 0.00 -1.22 0.73 1.03 -0.54 0.00 0.00 175.26 175.26 1odu s ARG 416 N -3.73 4.16 -0.00 4.30 0.52 -1.26 -0.67 118.95 122.28 1odu s ARG 416 Ca 0.71 0.80 0.06 0.00 -0.52 0.00 0.00 55.73 56.79 1odu s ARG 416 Cb -0.24 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 1odu s ARG 416 CO 0.37 0.30 -0.20 -0.51 0.02 0.00 0.00 175.30 175.28 1odu s LEU 417 N -2.35 2.07 0.10 2.53 1.43 -0.64 -4.84 118.68 116.97 1odu s LEU 417 Ca 0.47 -0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 52.91 1odu s LEU 417 Cb -0.14 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 1odu s LEU 417 CO 0.20 0.22 0.82 -0.55 0.23 0.00 0.00 176.35 177.27 1odu s SER 418 N -0.62 7.35 0.01 2.29 0.15 -1.26 -4.49 113.70 117.12 1odu s SER 418 Ca 0.08 1.60 -0.04 0.00 0.70 0.00 0.00 55.95 58.28 1odu s SER 418 Cb -0.08 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.71 1odu s SER 418 CO -0.00 0.06 0.07 0.72 1.20 0.00 0.00 173.24 175.29 1odu s PHE 419 N -0.39 0.12 0.09 3.44 -0.71 -1.26 -2.47 117.98 116.79 1odu s PHE 419 Ca 0.40 -0.28 0.06 0.00 -1.04 0.00 0.00 56.93 56.06 1odu s PHE 419 Cb -0.22 -0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.45 1odu s PHE 419 CO 0.26 -0.24 -0.15 -1.59 -1.34 0.00 0.00 175.22 172.15 1odu s LYS 420 N -1.38 0.92 -0.02 1.99 -2.85 -0.72 -5.03 119.74 112.66 1odu s LYS 420 Ca -0.15 -1.07 -0.24 0.00 -1.00 0.00 0.00 55.97 53.51 1odu s LYS 420 Cb -0.08 -0.93 -0.04 0.00 -2.06 0.00 0.00 37.83 34.71 1odu s LYS 420 CO 0.01 0.20 0.74 -0.80 0.10 0.00 0.00 175.35 175.59 1odu s ASN 421 N -1.97 7.10 -0.31 0.03 0.02 -1.26 -2.05 114.94 116.49 1odu s ASN 421 Ca 0.02 1.32 -0.02 0.00 -1.02 0.00 0.00 52.86 53.16 1odu s ASN 421 Cb -0.09 -2.44 0.11 0.00 0.02 0.00 0.00 41.25 38.85 1odu s ASN 421 CO 0.03 -0.07 0.13 -0.69 0.02 0.00 0.00 177.10 176.52 1odu s VAL 422 N 0.44 0.37 0.00 1.60 1.01 -1.04 -4.95 120.40 117.84 1odu s VAL 422 Ca 0.39 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1odu s VAL 422 Cb -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1odu s VAL 422 CO 0.21 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 175.17 1odu n GLY 423 N 4.89 4.10 0.15 4.51 0.00 -1.26 -1.52 105.19 116.06 1odu n GLY 423 Ca -0.02 0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1odu n GLY 423 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1odu h LYS 424 N 0.00 0.41 -7.59 1.61 6.56 -1.97 -3.48 116.57 112.12 1odu h LYS 424 Ca 0.00 -0.53 -0.45 0.00 -1.06 0.00 0.00 60.65 58.61 1odu h LYS 424 Cb 0.00 0.17 0.14 0.00 -0.57 0.00 0.00 32.23 31.97 1odu h LYS 424 CO 0.00 1.19 0.31 -0.80 -2.06 0.00 0.00 179.45 178.09 1odu s ASN 425 N -7.17 3.36 -0.30 0.86 0.01 -0.58 -1.50 114.94 109.63 1odu s ASN 425 Ca -0.06 -0.09 -0.02 0.00 -0.71 0.00 0.00 52.86 51.98 1odu s ASN 425 Cb 0.08 0.01 0.10 0.00 0.41 0.00 0.00 41.25 41.84 1odu s ASN 425 CO 0.88 -2.55 0.11 -0.22 -1.51 0.00 0.00 177.10 173.82 1odu s LEU 426 N -5.66 1.45 0.21 0.60 2.96 -0.69 -2.49 118.68 115.06 1odu s LEU 426 Ca 0.73 -1.46 -0.30 0.00 -0.22 0.00 0.00 54.13 52.88 1odu s LEU 426 Cb -0.03 -0.63 -0.08 0.00 0.50 0.00 0.00 46.19 45.95 1odu s LEU 426 CO 0.50 -0.42 1.12 -1.61 -1.32 0.00 0.00 176.35 174.62 1odu s GLU 427 N 1.84 4.59 0.00 1.98 2.02 -0.87 -2.85 118.70 125.41 1odu s GLU 427 Ca 0.09 1.78 -0.06 0.00 0.02 0.00 0.00 54.97 56.80 1odu s GLU 427 Cb -0.17 -3.24 -0.00 0.00 0.10 0.00 0.00 34.13 30.82 1odu s GLU 427 CO -0.30 0.08 0.12 -1.50 0.02 0.00 0.00 175.26 173.68 1odu s ILE 428 N -0.49 0.08 -0.24 -1.63 2.07 -0.66 -1.76 121.20 118.58 1odu s ILE 428 Ca 0.48 -0.69 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 1odu s ILE 428 Cb -0.31 -0.40 0.06 0.00 0.13 0.00 0.00 42.46 41.94 1odu s ILE 428 CO 0.37 -0.38 -0.07 0.28 -1.91 0.00 0.00 174.94 173.23 1odu s THR 429 N -1.34 1.68 -0.23 4.00 -1.32 -1.03 -1.57 115.64 115.84 1odu s THR 429 Ca -0.14 -1.30 -0.03 0.00 -1.21 0.00 0.00 61.69 59.01 1odu s THR 429 Cb -0.08 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1odu s THR 429 CO 0.01 -0.06 -0.05 0.54 -2.21 0.00 0.00 174.62 172.84 1odu s VAL 430 N 1.33 3.18 0.73 5.08 0.11 -1.05 -4.21 120.40 125.57 1odu s VAL 430 Ca -0.06 -0.65 -0.16 0.00 -2.93 0.00 0.00 61.98 58.18 1odu s VAL 430 Cb -0.19 -2.48 -0.01 0.00 -1.53 0.00 0.00 36.38 32.17 1odu s VAL 430 CO -0.06 0.37 0.78 -2.65 -3.33 0.00 0.00 175.10 170.21 1odu n PRO 431 N 4.76 0.38 -0.18 1.54 -0.02 -1.26 -4.48 135.00 135.73 1odu n PRO 431 Ca -0.18 0.18 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 1odu n PRO 431 Cb 0.50 -2.06 0.31 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.38 0.84 -1.01 -0.52 3.64 -1.96 -2.32 116.57 114.86 1odu h LYS 432 Ca -0.46 -0.05 0.23 0.00 -1.27 0.00 0.00 60.65 59.10 1odu h LYS 432 Cb 1.34 -0.19 -0.12 0.00 -0.41 0.00 0.00 32.23 32.85 1odu h LYS 432 CO 0.45 0.56 0.61 -0.22 -2.27 0.00 0.00 179.45 178.57 1odu h LYS 433 N 0.87 0.59 0.00 1.90 3.64 -2.00 -2.27 116.57 119.30 1odu h LYS 433 Ca 0.28 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.38 1odu h LYS 433 Cb 0.05 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1odu h LYS 433 CO -0.08 0.39 -1.36 -0.07 -2.27 0.00 0.00 179.45 176.06 1odu h LEU 434 N 0.61 0.00 -0.62 5.20 3.38 -1.78 -3.20 115.31 118.91 1odu h LEU 434 Ca 0.62 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.49 1odu h LEU 434 Cb 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1odu h LEU 434 CO -0.44 0.97 -0.06 -0.07 0.09 0.00 0.00 178.44 178.93 1odu h LEU 435 N 0.00 1.01 -0.73 1.67 3.38 -1.24 -2.57 115.31 116.84 1odu h LEU 435 Ca -0.16 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1odu h LEU 435 Cb 1.88 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1odu h LEU 435 CO 0.10 1.10 0.00 -0.33 0.09 0.00 0.00 178.44 179.39 1odu h GLU 436 N 0.92 0.00 -0.15 1.13 5.08 -1.55 -3.13 114.58 116.87 1odu h GLU 436 Ca 0.15 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1odu h GLU 436 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1odu h GLU 436 CO 0.04 0.00 -0.39 1.15 -1.00 0.00 0.00 179.01 178.81 1odu h THR 437 N 0.00 1.35 -4.17 1.13 2.02 -1.45 -3.46 112.91 108.33 1odu h THR 437 Ca 0.00 -1.66 -0.51 0.00 0.77 0.00 0.00 66.41 65.01 1odu h THR 437 Cb 0.57 2.01 0.11 0.00 -1.74 0.00 0.00 68.15 69.10 1odu h THR 437 CO 0.00 0.50 0.39 -1.81 0.37 0.00 0.00 175.52 174.97 1odu s ASP 438 N -6.55 4.99 -0.20 4.18 1.11 -1.13 -5.04 116.67 114.03 1odu s ASP 438 Ca -0.13 2.13 0.01 0.00 0.18 0.00 0.00 52.55 54.74 1odu s ASP 438 Cb 0.06 -2.57 0.03 0.00 1.07 0.00 0.00 42.92 41.51 1odu s ASP 438 CO 0.81 -1.72 -0.17 -0.55 1.18 0.00 0.00 175.17 174.72 1odu s SER 439 N -2.29 3.39 0.00 0.27 0.15 -1.26 -4.86 113.70 109.10 1odu s SER 439 Ca 0.70 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1odu s SER 439 Cb -0.23 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.61 1odu s SER 439 CO 0.40 -0.05 0.00 -0.38 1.20 0.00 0.00 173.24 174.41 1odu n ILE 440 N 4.59 0.00 -4.82 6.45 5.41 -1.26 -4.86 119.36 124.88 1odu n ILE 440 Ca -0.19 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.30 1odu n ILE 440 Cb 0.48 0.00 -0.16 0.00 -0.71 0.00 0.00 39.64 39.25 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 1.40 -0.05 1.39 -4.23 -1.26 -2.79 115.64 110.10 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 -1.20 -0.02 0.00 1.34 0.00 0.00 72.50 72.61 1odu s THR 441 CO 0.00 0.40 1.04 -0.22 -0.54 0.00 0.00 174.62 175.31 1odu s LEU 442 N 0.00 4.30 -0.13 4.79 2.96 -1.16 -4.83 118.68 124.62 1odu s LEU 442 Ca -0.03 1.65 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1odu s LEU 442 Cb -0.11 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.04 1odu s LEU 442 CO 0.02 -0.40 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.83 1odu s VAL 443 N 1.62 1.40 0.53 1.68 1.01 -1.26 -0.62 120.40 124.77 1odu s VAL 443 Ca 0.51 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1odu s VAL 443 Cb -0.21 -1.33 0.06 0.00 0.00 0.00 0.00 36.38 34.90 1odu s VAL 443 CO 0.23 0.43 0.49 0.18 0.00 0.00 0.00 175.10 176.43 1odu n LEU 444 N 4.66 0.00 -3.02 3.92 4.77 -0.75 -1.25 117.00 125.33 1odu n LEU 444 Ca -0.16 -2.65 -0.01 0.00 -0.03 0.00 0.00 56.01 53.15 1odu n LEU 444 Cb 0.50 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1odu n LEU 444 CO 0.21 -0.61 0.12 -0.70 -1.33 0.00 0.00 177.39 175.08 1odu s GLU 445 N -4.26 0.89 0.89 3.23 2.12 0.20 -2.37 118.70 119.40 1odu s GLU 445 Ca 0.37 -0.56 -0.14 0.00 0.36 0.00 0.00 54.97 55.01 1odu s GLU 445 Cb -0.03 0.04 0.13 0.00 0.26 0.00 0.00 34.13 34.53 1odu s GLU 445 CO 0.24 -1.20 1.22 0.00 -0.54 0.00 0.00 175.26 174.98 1odu s ALA 446 N 1.47 2.33 0.00 6.30 0.00 -0.95 -1.97 121.76 128.95 1odu s ALA 446 Ca 0.21 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1odu s ALA 446 Cb -0.02 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1odu s ALA 446 CO -0.07 -2.07 0.09 0.28 0.00 0.00 0.00 175.76 173.99