#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ehy s ILE 3 N 0.00 4.30 -0.40 0.00 2.07 -1.26 -4.84 121.20 121.07 1ehy s ILE 3 Ca 0.00 1.83 0.01 0.00 -1.41 0.00 0.00 60.65 61.08 1ehy s ILE 3 Cb 0.00 -4.20 0.14 0.00 0.13 0.00 0.00 42.46 38.53 1ehy s ILE 3 CO 0.00 0.50 0.23 -0.60 -1.91 0.00 0.00 174.94 173.16 1ehy s ARG 4 N -1.05 0.97 0.77 3.50 3.00 -1.26 -5.13 118.95 119.74 1ehy s ARG 4 Ca 0.38 -1.73 -0.16 0.00 -1.00 0.00 0.00 55.73 53.22 1ehy s ARG 4 Cb -0.24 -1.87 -0.05 0.00 0.00 0.00 0.00 34.95 32.79 1ehy s ARG 4 CO 0.28 -1.19 0.27 0.54 0.00 0.00 0.00 175.30 175.20 1ehy n ARG 5 N 3.72 0.13 -0.22 5.12 1.74 -1.26 -4.83 116.66 121.06 1ehy n ARG 5 Ca 0.11 0.08 0.03 0.00 -0.77 0.00 0.00 57.85 57.30 1ehy n ARG 5 Cb 0.36 -1.64 0.13 0.00 -1.02 0.00 0.00 32.46 30.29 1ehy n ARG 5 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1ehy h PRO 6 N -0.61 0.17 0.00 5.56 0.11 -1.99 -0.89 132.00 134.35 1ehy h PRO 6 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ehy h PRO 6 Cb 1.34 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ehy h PRO 6 CO 0.39 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.44 1ehy n GLU 7 N -5.24 0.08 -0.19 1.05 0.00 -1.26 -2.13 120.64 112.95 1ehy n GLU 7 Ca 0.11 0.53 0.04 0.00 0.00 0.00 0.00 57.16 57.84 1ehy n GLU 7 Cb 0.40 -1.74 0.13 0.00 0.00 0.00 0.00 31.44 30.22 1ehy n GLU 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ehy n ASP 8 N -1.92 1.81 -4.53 -1.84 2.03 -0.34 -4.86 116.55 106.92 1ehy n ASP 8 Ca -0.00 -2.10 -0.25 0.00 0.52 0.00 0.00 54.79 52.96 1ehy n ASP 8 Cb 0.05 -0.30 -0.11 0.00 -0.72 0.00 0.00 41.12 40.05 1ehy n ASP 8 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ehy s PHE 9 N -1.64 2.30 -0.45 -0.67 0.40 -0.91 -5.00 117.98 112.02 1ehy s PHE 9 Ca 0.18 -0.58 -0.20 0.00 -0.60 0.00 0.00 56.93 55.73 1ehy s PHE 9 Cb 0.11 -1.37 0.03 0.00 0.51 0.00 0.00 43.02 42.30 1ehy s PHE 9 CO 0.10 0.48 0.62 0.15 0.70 0.00 0.00 175.22 177.27 1ehy s LYS 10 N -3.66 3.23 0.36 0.44 1.02 -1.26 -5.04 119.74 114.83 1ehy s LYS 10 Ca 0.32 -0.50 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 1ehy s LYS 10 Cb 0.04 -3.98 -0.06 0.00 -0.52 0.00 0.00 37.83 33.31 1ehy s LYS 10 CO 0.16 -1.03 0.70 -1.01 -0.92 0.00 0.00 175.35 173.25 1ehy s HIS 11 N 2.73 3.46 0.05 3.18 3.76 -1.26 -1.97 115.29 125.23 1ehy s HIS 11 Ca 0.20 0.94 -0.14 0.00 -0.15 0.00 0.00 55.06 55.91 1ehy s HIS 11 Cb -0.15 -2.35 0.02 0.00 1.11 0.00 0.00 32.58 31.21 1ehy s HIS 11 CO 0.17 -0.00 0.32 0.71 -0.85 0.00 0.00 174.74 175.09 1ehy s TYR 12 N -2.24 -0.13 -0.07 1.40 1.51 0.18 -4.97 117.35 113.03 1ehy s TYR 12 Ca 0.49 -0.01 -0.03 0.00 -1.01 0.00 0.00 57.07 56.52 1ehy s TYR 12 Cb -0.10 0.12 0.04 0.00 -0.11 0.00 0.00 41.96 41.91 1ehy s TYR 12 CO 0.29 -0.52 0.14 -1.21 -1.11 0.00 0.00 175.55 173.14 1ehy s GLU 13 N -2.62 0.04 0.07 -0.62 2.02 -1.26 -1.10 118.70 115.22 1ehy s GLU 13 Ca -0.04 0.46 0.09 0.00 0.02 0.00 0.00 54.97 55.50 1ehy s GLU 13 Cb -0.01 -0.26 -0.03 0.00 0.10 0.00 0.00 34.13 33.93 1ehy s GLU 13 CO -0.04 -0.25 -0.25 0.14 0.02 0.00 0.00 175.26 174.87 1ehy s VAL 14 N 1.84 2.08 -0.40 2.63 -7.23 0.05 -4.97 120.40 114.40 1ehy s VAL 14 Ca -0.02 -1.47 -0.19 0.00 -1.81 0.00 0.00 61.98 58.50 1ehy s VAL 14 Cb -0.12 -1.80 0.01 0.00 0.56 0.00 0.00 36.38 35.03 1ehy s VAL 14 CO -0.05 0.25 0.54 -1.58 -0.31 0.00 0.00 175.10 173.95 1ehy s GLN 15 N -1.48 3.36 0.41 4.82 2.00 -1.26 -0.53 119.66 126.98 1ehy s GLN 15 Ca 0.11 -0.39 -0.00 0.00 -2.00 0.00 0.00 55.36 53.08 1ehy s GLN 15 Cb -0.10 -3.90 -0.02 0.00 0.80 0.00 0.00 33.01 29.79 1ehy s GLN 15 CO 0.03 -0.84 0.64 -0.51 -0.50 0.00 0.00 175.29 174.11 1ehy s LEU 16 N 2.49 3.79 0.54 3.68 1.43 0.12 -4.98 118.68 125.74 1ehy s LEU 16 Ca 0.18 0.43 0.29 0.00 -1.03 0.00 0.00 54.13 54.00 1ehy s LEU 16 Cb -0.15 -3.31 1.44 0.00 0.03 0.00 0.00 46.19 44.21 1ehy s LEU 16 CO 0.16 -0.53 1.94 1.55 0.23 0.00 0.00 176.35 179.70 1ehy h PRO 17 N 0.51 0.00 0.00 1.29 0.13 -1.96 -2.98 132.00 129.00 1ehy h PRO 17 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 1ehy h PRO 17 Cb 1.23 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 1ehy h PRO 17 CO 0.59 0.00 -2.15 -0.25 -0.23 0.00 0.00 178.00 175.97 1ehy n ASP 18 N -4.31 1.13 -3.70 1.44 9.92 -1.26 -5.06 116.55 114.70 1ehy n ASP 18 Ca 0.14 -0.02 -0.10 0.00 -0.53 0.00 0.00 54.79 54.28 1ehy n ASP 18 Cb 0.79 0.72 -0.04 0.00 -0.64 0.00 0.00 41.12 41.95 1ehy n ASP 18 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ehy s VAL 19 N -2.40 0.03 -0.24 2.53 0.11 -1.12 -5.11 120.40 114.19 1ehy s VAL 19 Ca -0.11 -0.70 -0.14 0.00 -2.93 0.00 0.00 61.98 58.10 1ehy s VAL 19 Cb 0.05 -1.47 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 1ehy s VAL 19 CO 0.65 -0.15 0.32 -0.75 -3.33 0.00 0.00 175.10 171.84 1ehy s LYS 20 N -3.85 4.08 -0.09 1.54 2.36 -1.26 0.10 119.74 122.61 1ehy s LYS 20 Ca 0.08 -0.00 0.03 0.00 -2.55 0.00 0.00 55.97 53.52 1ehy s LYS 20 Cb -0.00 -3.59 -0.02 0.00 -1.05 0.00 0.00 37.83 33.17 1ehy s LYS 20 CO -0.05 -0.11 -0.17 0.42 1.55 0.00 0.00 175.35 176.98 1ehy s ILE 21 N 1.56 2.72 -0.17 5.43 -1.09 0.31 -0.52 121.20 129.45 1ehy s ILE 21 Ca 0.14 -0.81 -0.08 0.00 -2.23 0.00 0.00 60.65 57.67 1ehy s ILE 21 Cb -0.15 -2.08 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 1ehy s ILE 21 CO 0.08 0.56 0.11 -2.28 -1.23 0.00 0.00 174.94 172.17 1ehy s HIS 22 N -0.06 3.41 0.15 3.97 5.65 -1.26 -0.77 115.29 126.38 1ehy s HIS 22 Ca -0.04 0.31 -0.05 0.00 0.25 0.00 0.00 55.06 55.53 1ehy s HIS 22 Cb -0.14 -2.06 -0.02 0.00 -1.18 0.00 0.00 32.58 29.18 1ehy s HIS 22 CO 0.04 0.39 0.18 1.52 -0.65 0.00 0.00 174.74 176.22 1ehy s TYR 23 N -0.09 0.62 0.09 3.88 1.13 -0.26 -1.01 117.35 121.71 1ehy s TYR 23 Ca 0.09 -0.99 0.09 0.00 -1.41 0.00 0.00 57.07 54.85 1ehy s TYR 23 Cb -0.12 -0.25 -0.04 0.00 -1.10 0.00 0.00 41.96 40.45 1ehy s TYR 23 CO 0.00 -0.63 -0.22 0.08 -2.51 0.00 0.00 175.55 172.27 1ehy s VAL 24 N -4.01 2.57 -0.02 -3.49 1.01 -0.42 -0.65 120.40 115.39 1ehy s VAL 24 Ca 0.21 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 1ehy s VAL 24 Cb 0.05 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.34 1ehy s VAL 24 CO 0.01 0.19 0.37 -0.60 0.00 0.00 0.00 175.10 175.07 1ehy s ARG 25 N -1.83 0.73 -0.28 2.72 3.52 -0.83 -0.94 118.95 122.04 1ehy s ARG 25 Ca 0.15 -0.13 -0.38 0.00 -0.13 0.00 0.00 55.73 55.25 1ehy s ARG 25 Cb -0.10 0.33 0.16 0.00 -1.56 0.00 0.00 34.95 33.77 1ehy s ARG 25 CO 0.07 -0.21 1.36 -1.83 -0.81 0.00 0.00 175.30 173.88 1ehy s GLU 26 N -1.33 0.07 0.00 5.12 -1.05 -0.78 -4.31 118.70 116.43 1ehy s GLU 26 Ca -0.13 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 1ehy s GLU 26 Cb -0.04 0.03 0.00 0.00 -0.44 0.00 0.00 34.13 33.68 1ehy s GLU 26 CO 0.05 -0.03 0.00 0.41 0.95 0.00 0.00 175.26 176.64 1ehy n GLY 27 N -0.00 0.51 3.15 -3.83 0.00 -1.26 -0.89 105.19 102.87 1ehy n GLY 27 Ca 0.05 -2.15 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1ehy n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ehy s ALA 28 N -1.02 -0.54 0.00 4.61 0.00 -0.85 -4.55 121.76 119.41 1ehy s ALA 28 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1ehy s ALA 28 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1ehy s ALA 28 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1ehy n GLY 29 N 1.95 0.59 3.74 0.00 0.00 -1.26 -2.18 105.19 108.03 1ehy n GLY 29 Ca -0.19 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.26 1ehy n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ehy s PRO 30 N -0.47 2.90 0.29 1.61 0.04 -1.26 -3.57 135.00 134.53 1ehy s PRO 30 Ca 0.00 2.14 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 1ehy s PRO 30 Cb 0.00 -2.07 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 1ehy s PRO 30 CO 0.00 -1.35 1.23 0.99 0.04 0.00 0.00 177.00 177.91 1ehy s THR 31 N -1.36 3.09 -0.22 1.26 2.01 -1.26 -1.01 115.64 118.15 1ehy s THR 31 Ca 0.76 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.82 1ehy s THR 31 Cb -0.39 -3.67 0.06 0.00 0.01 0.00 0.00 72.50 68.51 1ehy s THR 31 CO 0.43 0.23 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.33 1ehy s LEU 32 N -1.35 2.34 -0.35 4.42 0.20 0.16 -0.70 118.68 123.40 1ehy s LEU 32 Ca 0.49 -1.06 -0.17 0.00 0.69 0.00 0.00 54.13 54.07 1ehy s LEU 32 Cb -0.36 -1.12 -0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1ehy s LEU 32 CO 0.46 -0.22 0.47 -0.22 -0.29 0.00 0.00 176.35 176.54 1ehy s LEU 33 N 1.45 4.37 -0.28 -0.68 0.20 0.53 -0.73 118.68 123.54 1ehy s LEU 33 Ca -0.04 -0.07 -0.08 0.00 0.69 0.00 0.00 54.13 54.63 1ehy s LEU 33 Cb -0.18 -2.52 -0.01 0.00 -0.43 0.00 0.00 46.19 43.05 1ehy s LEU 33 CO -0.07 -0.43 0.10 -0.76 -0.29 0.00 0.00 176.35 174.89 1ehy s LEU 34 N 2.28 3.76 -0.19 -0.68 1.43 -0.39 -0.56 118.68 124.32 1ehy s LEU 34 Ca 0.17 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1ehy s LEU 34 Cb -0.16 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1ehy s LEU 34 CO 0.13 -0.13 -0.04 -0.76 0.23 0.00 0.00 176.35 175.77 1ehy s LEU 35 N 1.57 3.02 0.00 1.79 1.43 0.37 -4.05 118.68 122.82 1ehy s LEU 35 Ca 0.05 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1ehy s LEU 35 Cb -0.16 -1.75 0.19 0.00 0.03 0.00 0.00 46.19 44.49 1ehy s LEU 35 CO 0.04 0.05 1.15 0.00 0.23 0.00 0.00 176.35 177.82 1ehy n HIS 36 N 4.31 -3.72 -1.87 0.29 1.44 -1.26 -1.35 115.22 113.05 1ehy n HIS 36 Ca -0.18 -1.24 0.00 0.00 -2.01 0.00 0.00 57.72 54.30 1ehy n HIS 36 Cb 0.52 -0.88 0.00 0.00 0.12 0.00 0.00 29.99 29.75 1ehy n HIS 36 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ehy n GLY 37 N -2.81 5.46 3.43 -1.39 0.00 -1.24 -3.80 105.19 104.85 1ehy n GLY 37 Ca 0.15 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 1ehy n GLY 37 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ehy s TRP 38 N 1.06 2.69 0.67 1.61 -0.00 -1.26 -3.98 118.94 119.73 1ehy s TRP 38 Ca 0.00 -0.32 -0.05 0.00 -0.00 0.00 0.00 56.10 55.73 1ehy s TRP 38 Cb 0.00 -1.67 0.06 0.00 -0.00 0.00 0.00 33.47 31.86 1ehy s TRP 38 CO 0.00 0.06 0.96 -1.25 -0.00 0.00 0.00 176.95 176.72 1ehy s PRO 39 N -0.45 2.26 0.00 5.86 0.04 -1.26 -4.88 135.00 136.57 1ehy s PRO 39 Ca 0.05 -0.38 0.00 0.00 0.04 0.00 0.00 61.00 60.72 1ehy s PRO 39 Cb -0.12 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1ehy s PRO 39 CO 0.02 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1ehy n GLY 40 N -2.80 0.54 0.00 0.56 0.00 -1.26 -5.07 105.19 97.17 1ehy n GLY 40 Ca 0.08 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1ehy n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ehy n PHE 41 N 0.40 -0.43 -0.23 1.61 -1.74 -1.26 -4.65 117.46 111.15 1ehy n PHE 41 Ca 0.00 0.00 0.18 0.00 -0.56 0.00 0.00 57.45 57.07 1ehy n PHE 41 Cb 0.00 0.00 0.51 0.00 1.52 0.00 0.00 39.48 41.51 1ehy n PHE 41 CO 0.00 0.00 0.00 0.11 -0.56 0.00 0.00 176.76 176.31 1ehy h TRP 42 N 0.52 0.54 -0.00 2.97 5.08 -1.90 -2.49 115.95 120.67 1ehy h TRP 42 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1ehy h TRP 42 Cb 0.00 -0.17 -0.00 0.00 -3.00 0.00 0.00 29.16 25.99 1ehy h TRP 42 CO 0.00 0.15 0.02 2.35 -1.28 0.00 0.00 178.44 179.68 1ehy h TRP 43 N 0.42 0.00 0.00 0.12 7.01 -1.94 -2.07 115.95 119.49 1ehy h TRP 43 Ca 0.45 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.45 1ehy h TRP 43 Cb 1.11 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1ehy h TRP 43 CO -0.00 0.00 0.00 1.05 -2.79 0.00 0.00 178.44 176.70 1ehy h GLU 44 N 0.00 0.00 -0.11 2.65 4.11 -1.86 0.18 114.58 119.55 1ehy h GLU 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ehy h GLU 44 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ehy h GLU 44 CO -0.00 0.00 0.00 0.91 0.07 0.00 0.00 179.01 179.99 1ehy n TRP 45 N -2.95 0.13 -0.25 2.06 7.02 -0.78 -4.49 117.44 118.18 1ehy n TRP 45 Ca -0.02 -0.06 0.23 0.00 -1.02 0.00 0.00 57.50 56.62 1ehy n TRP 45 Cb 0.08 0.00 0.57 0.00 -2.42 0.00 0.00 31.31 29.55 1ehy n TRP 45 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1ehy h SER 46 N 2.56 0.30 1.37 -0.99 4.64 -0.82 -0.61 113.55 119.99 1ehy h SER 46 Ca 0.00 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1ehy h SER 46 Cb 0.55 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1ehy h SER 46 CO 0.00 0.10 -0.26 0.11 -0.87 0.00 0.00 176.83 175.90 1ehy h LYS 47 N 0.28 0.00 0.00 4.77 1.57 -1.82 -3.33 116.57 118.05 1ehy h LYS 47 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1ehy h LYS 47 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.75 1ehy h LYS 47 CO -0.15 0.26 -1.37 0.28 -0.57 0.00 0.00 179.45 177.90 1ehy n VAL 48 N -3.25 0.00 0.18 0.50 0.31 -0.32 -4.61 118.33 111.14 1ehy n VAL 48 Ca 0.02 -0.26 -0.14 0.00 -0.01 0.00 0.00 64.34 63.94 1ehy n VAL 48 Cb 0.55 0.50 -0.08 0.00 -0.91 0.00 0.00 33.84 33.91 1ehy n VAL 48 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ehy h ILE 49 N 0.00 0.71 0.04 2.52 2.04 -1.43 -2.40 117.51 118.98 1ehy h ILE 49 Ca 0.00 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.64 1ehy h ILE 49 Cb 0.64 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1ehy h ILE 49 CO 0.00 0.05 -0.50 1.23 0.00 0.00 0.00 178.15 178.93 1ehy h GLY 50 N -0.55 -1.16 0.49 5.37 0.00 -1.81 0.14 103.07 105.56 1ehy h GLY 50 Ca -0.04 0.66 0.09 0.00 0.00 0.00 0.00 47.33 48.03 1ehy h GLY 50 CO 0.07 -0.26 0.34 -2.55 0.00 0.00 0.00 176.54 174.14 1ehy h PRO 51 N -0.66 0.57 0.00 4.80 0.11 -1.82 -1.52 132.00 133.48 1ehy h PRO 51 Ca 0.01 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 1ehy h PRO 51 Cb 0.69 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1ehy h PRO 51 CO -0.32 0.37 -0.35 -0.07 -0.21 0.00 0.00 178.00 177.43 1ehy h LEU 52 N 0.58 0.00 -1.12 2.35 3.38 -1.11 -2.88 115.31 116.51 1ehy h LEU 52 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1ehy h LEU 52 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ehy h LEU 52 CO -0.26 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1ehy n ALA 53 N -2.43 1.30 0.23 1.53 0.00 0.47 -1.01 120.51 120.60 1ehy n ALA 53 Ca -0.02 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1ehy n ALA 53 Cb 0.40 -1.34 0.34 0.00 0.00 0.00 0.00 19.45 18.85 1ehy n ALA 53 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ehy h GLU 54 N 0.00 0.00 0.00 0.00 5.08 -1.52 -2.85 114.58 115.30 1ehy h GLU 54 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ehy h GLU 54 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ehy h GLU 54 CO 0.00 0.11 -0.30 0.72 -1.00 0.00 0.00 179.01 178.54 1ehy n HIS 55 N -3.16 0.00 -4.13 4.33 8.25 -0.67 -4.79 115.22 115.06 1ehy n HIS 55 Ca 0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.39 1ehy n HIS 55 Cb 0.48 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.49 1ehy n HIS 55 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ehy s TYR 56 N -1.24 0.72 -0.85 4.41 2.02 -0.18 -4.16 117.35 118.07 1ehy s TYR 56 Ca 0.00 -0.93 -0.20 0.00 -0.37 0.00 0.00 57.07 55.57 1ehy s TYR 56 Cb 0.00 -0.45 0.11 0.00 -0.40 0.00 0.00 41.96 41.22 1ehy s TYR 56 CO 0.00 -0.23 1.09 0.34 -1.57 0.00 0.00 175.55 175.18 1ehy s ASP 57 N -2.85 6.49 -0.15 2.29 2.15 -0.18 -2.01 116.67 122.41 1ehy s ASP 57 Ca 0.08 -1.73 -0.28 0.00 0.43 0.00 0.00 52.55 51.05 1ehy s ASP 57 Cb 0.05 -2.41 -0.01 0.00 -0.30 0.00 0.00 42.92 40.25 1ehy s ASP 57 CO -0.06 -1.18 0.97 -0.69 -0.17 0.00 0.00 175.17 174.03 1ehy s VAL 58 N 3.15 4.79 -0.15 1.11 1.01 -0.07 -0.66 120.40 129.58 1ehy s VAL 58 Ca 0.30 1.93 0.02 0.00 0.00 0.00 0.00 61.98 64.23 1ehy s VAL 58 Cb -0.08 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 32.05 1ehy s VAL 58 CO -0.04 -0.03 -0.20 -0.63 0.00 0.00 0.00 175.10 174.20 1ehy s ILE 59 N 2.30 1.97 -0.35 2.22 1.01 0.10 -1.86 121.20 126.59 1ehy s ILE 59 Ca 0.45 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1ehy s ILE 59 Cb -0.17 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.64 1ehy s ILE 59 CO 0.14 0.53 0.13 -0.69 0.00 0.00 0.00 174.94 175.05 1ehy s VAL 60 N 0.99 1.20 0.36 2.92 1.01 -0.12 -1.27 120.40 125.50 1ehy s VAL 60 Ca -0.03 -1.83 0.01 0.00 0.00 0.00 0.00 61.98 60.13 1ehy s VAL 60 Cb -0.15 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1ehy s VAL 60 CO -0.05 -0.72 0.56 -2.16 0.00 0.00 0.00 175.10 172.73 1ehy s PRO 61 N 1.19 3.40 -0.05 2.72 0.04 -1.26 -1.30 135.00 139.74 1ehy s PRO 61 Ca 0.12 -0.40 -0.20 0.00 0.04 0.00 0.00 61.00 60.56 1ehy s PRO 61 Cb -0.19 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.64 1ehy s PRO 61 CO -0.16 0.08 0.57 -0.51 0.04 0.00 0.00 177.00 177.01 1ehy s ASP 62 N -4.07 6.88 0.70 6.66 1.01 -0.18 -4.43 116.67 123.24 1ehy s ASP 62 Ca 0.41 1.05 -0.14 0.00 0.71 0.00 0.00 52.55 54.59 1ehy s ASP 62 Cb -0.10 -2.34 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1ehy s ASP 62 CO 0.36 0.05 1.12 -0.76 0.21 0.00 0.00 175.17 176.15 1ehy s LEU 63 N 0.15 3.28 0.41 1.23 1.43 -1.26 -4.55 118.68 119.36 1ehy s LEU 63 Ca 0.30 2.01 -0.26 0.00 -1.03 0.00 0.00 54.13 55.14 1ehy s LEU 63 Cb -0.17 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.40 1ehy s LEU 63 CO 0.15 -1.85 1.32 -2.11 0.23 0.00 0.00 176.35 174.09 1ehy n ARG 64 N -2.77 2.10 -0.31 1.70 1.85 -1.26 -0.94 116.66 117.02 1ehy n ARG 64 Ca 0.10 0.74 0.00 0.00 -1.00 0.00 0.00 57.85 57.70 1ehy n ARG 64 Cb 0.52 -2.44 0.00 0.00 -1.05 0.00 0.00 32.46 29.49 1ehy n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ehy n GLY 65 N 0.73 1.27 3.45 2.89 0.00 0.04 -5.01 105.19 108.55 1ehy n GLY 65 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1ehy n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ehy s PHE 66 N -2.91 2.00 0.00 1.61 0.40 -0.11 -3.71 117.98 115.26 1ehy s PHE 66 Ca 0.00 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.55 1ehy s PHE 66 Cb 0.00 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.31 1ehy s PHE 66 CO 0.00 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.53 1ehy n GLY 67 N -0.65 2.40 0.94 4.36 0.00 -1.26 -1.18 105.19 109.80 1ehy n GLY 67 Ca -0.04 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1ehy n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ehy n ASP 68 N 2.24 2.96 -4.76 1.61 8.00 -1.26 -4.95 116.55 120.39 1ehy n ASP 68 Ca 0.00 -1.95 -0.30 0.00 0.71 0.00 0.00 54.79 53.25 1ehy n ASP 68 Cb 0.00 -0.03 0.11 0.00 -0.02 0.00 0.00 41.12 41.17 1ehy n ASP 68 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ehy s SER 69 N -1.83 4.17 0.43 -2.24 0.01 -0.33 -4.48 113.70 109.43 1ehy s SER 69 Ca 0.28 1.60 -0.25 0.00 1.31 0.00 0.00 55.95 58.88 1ehy s SER 69 Cb 0.19 -2.31 -0.08 0.00 0.21 0.00 0.00 66.02 64.03 1ehy s SER 69 CO 0.29 -2.22 1.31 -0.70 0.41 0.00 0.00 173.24 172.33 1ehy s GLU 70 N -4.96 3.83 -0.52 12.44 2.12 0.32 -4.55 118.70 127.38 1ehy s GLU 70 Ca 0.62 2.15 -0.11 0.00 0.36 0.00 0.00 54.97 57.99 1ehy s GLU 70 Cb -0.17 -2.66 0.13 0.00 0.26 0.00 0.00 34.13 31.70 1ehy s GLU 70 CO 0.56 -0.60 0.41 0.15 -0.54 0.00 0.00 175.26 175.24 1ehy s LYS 71 N -2.38 2.67 1.16 4.30 3.01 -1.26 -0.78 119.74 126.46 1ehy s LYS 71 Ca 0.59 -1.85 -0.15 0.00 -1.01 0.00 0.00 55.97 53.56 1ehy s LYS 71 Cb -0.38 -4.03 0.24 0.00 -1.01 0.00 0.00 37.83 32.65 1ehy s LYS 71 CO 0.48 -1.23 0.70 -2.30 0.51 0.00 0.00 175.35 173.51 1ehy n PRO 72 N 4.83 -2.24 -1.05 -1.68 -0.02 -1.26 -4.69 135.00 128.89 1ehy n PRO 72 Ca -0.07 -0.63 -0.50 0.00 -2.02 0.00 0.00 63.50 60.29 1ehy n PRO 72 Cb 0.41 -2.02 -0.10 0.00 -0.02 0.00 0.00 33.50 31.77 1ehy n PRO 72 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ehy n ASP 73 N -3.96 0.61 0.28 2.55 2.03 -1.26 -4.77 116.55 112.04 1ehy n ASP 73 Ca 0.02 0.55 0.17 0.00 0.52 0.00 0.00 54.79 56.05 1ehy n ASP 73 Cb 0.56 -0.75 0.90 0.00 -0.72 0.00 0.00 41.12 41.11 1ehy n ASP 73 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ehy h LEU 74 N 7.61 0.00 0.00 -2.67 3.38 -2.00 -0.82 115.31 120.80 1ehy h LEU 74 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1ehy h LEU 74 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ehy h LEU 74 CO 0.92 0.00 -0.84 0.59 0.09 0.00 0.00 178.44 179.20 1ehy n ASN 75 N -2.75 0.75 -4.33 -0.43 3.02 -1.26 -4.70 115.26 105.56 1ehy n ASN 75 Ca -0.02 -0.62 -0.47 0.00 -0.03 0.00 0.00 54.58 53.44 1ehy n ASN 75 Cb 0.16 0.72 -0.02 0.00 -0.61 0.00 0.00 39.78 40.03 1ehy n ASN 75 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ehy s ASP 76 N -3.14 6.79 0.46 6.41 -1.08 -0.31 -4.90 116.67 120.91 1ehy s ASP 76 Ca 0.08 -2.73 0.31 0.00 -0.52 0.00 0.00 52.55 49.69 1ehy s ASP 76 Cb 0.16 -2.21 1.58 0.00 -1.46 0.00 0.00 42.92 40.99 1ehy s ASP 76 CO 0.80 -0.57 1.95 -0.07 0.52 0.00 0.00 175.17 177.80 1ehy h LEU 77 N 7.77 0.00 -1.77 -1.34 4.07 -1.84 -1.73 115.31 120.47 1ehy h LEU 77 Ca 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1ehy h LEU 77 Cb 1.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 1ehy h LEU 77 CO 0.77 0.00 -0.06 0.77 -1.08 0.00 0.00 178.44 178.84 1ehy h SER 78 N 0.00 0.00 0.11 -0.43 4.64 -1.94 -0.98 113.55 114.95 1ehy h SER 78 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ehy h SER 78 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1ehy h SER 78 CO 0.00 0.06 -0.06 0.29 -0.87 0.00 0.00 176.83 176.25 1ehy n LYS 79 N -3.24 1.18 -0.19 4.77 5.02 -0.65 -3.78 118.16 121.26 1ehy n LYS 79 Ca -0.01 -0.51 0.08 0.00 -2.02 0.00 0.00 58.31 55.86 1ehy n LYS 79 Cb 0.27 -1.49 0.17 0.00 -0.02 0.00 0.00 35.03 33.96 1ehy n LYS 79 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ehy n TYR 80 N -0.47 0.34 -2.75 2.13 4.02 -0.37 -4.88 117.16 115.17 1ehy n TYR 80 Ca 0.18 -0.89 -0.34 0.00 -0.01 0.00 0.00 57.90 56.85 1ehy n TYR 80 Cb 0.28 -0.19 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 1ehy n TYR 80 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ehy s SER 81 N -2.30 6.88 0.58 7.72 1.04 -1.23 -4.63 113.70 121.77 1ehy s SER 81 Ca 0.32 1.77 0.38 0.00 0.48 0.00 0.00 55.95 58.89 1ehy s SER 81 Cb 0.27 -2.55 1.81 0.00 0.10 0.00 0.00 66.02 65.64 1ehy s SER 81 CO 0.05 -0.40 2.13 -0.07 0.98 0.00 0.00 173.24 175.93 1ehy h LEU 82 N 2.04 0.00 -0.68 2.42 3.38 -1.94 -1.82 115.31 118.71 1ehy h LEU 82 Ca -0.49 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1ehy h LEU 82 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1ehy h LEU 82 CO 0.61 0.00 0.24 0.44 0.09 0.00 0.00 178.44 179.82 1ehy h ASP 83 N 0.00 0.97 -0.49 -0.43 3.32 -1.93 -1.67 116.42 116.19 1ehy h ASP 83 Ca 0.00 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.77 1ehy h ASP 83 Cb 0.26 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1ehy h ASP 83 CO 0.00 0.90 -0.02 0.11 -1.72 0.00 0.00 179.24 178.51 1ehy h LYS 84 N 0.99 0.88 -0.48 3.56 1.79 -1.67 -1.94 116.57 119.69 1ehy h LYS 84 Ca 0.22 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1ehy h LYS 84 Cb 0.26 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1ehy h LYS 84 CO -0.01 0.93 0.24 0.00 -1.08 0.00 0.00 179.45 179.52 1ehy h ALA 85 N 0.92 1.53 -0.37 3.86 0.00 -1.35 0.68 119.26 124.52 1ehy h ALA 85 Ca 0.14 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1ehy h ALA 85 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ehy h ALA 85 CO 0.03 0.39 -0.40 0.00 0.00 0.00 0.00 179.25 179.27 1ehy h ALA 86 N 1.60 0.58 -0.76 0.00 0.00 -1.05 -2.86 119.26 116.77 1ehy h ALA 86 Ca 0.17 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1ehy h ALA 86 Cb 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ehy h ALA 86 CO -0.02 0.68 0.31 -0.44 0.00 0.00 0.00 179.25 179.77 1ehy h ASP 87 N 0.75 1.04 -0.54 0.00 3.32 -0.51 -2.36 116.42 118.11 1ehy h ASP 87 Ca 0.06 -0.17 0.08 0.00 0.02 0.00 0.00 57.03 57.02 1ehy h ASP 87 Cb 0.99 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.24 1ehy h ASP 87 CO 0.10 0.92 0.36 0.44 -1.72 0.00 0.00 179.24 179.34 1ehy h ASP 88 N 1.09 0.38 -0.13 6.45 3.32 -0.74 -0.16 116.42 126.63 1ehy h ASP 88 Ca 0.25 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.14 1ehy h ASP 88 Cb 0.20 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ehy h ASP 88 CO -0.02 0.24 -0.51 1.56 -1.72 0.00 0.00 179.24 178.78 1ehy h GLN 89 N 0.43 0.70 -0.33 3.56 1.08 -1.21 -0.07 115.11 119.27 1ehy h GLN 89 Ca 0.24 -0.42 -0.07 0.00 -1.45 0.00 0.00 58.65 56.95 1ehy h GLN 89 Cb 0.40 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1ehy h GLN 89 CO -0.06 1.04 -0.07 0.00 -0.95 0.00 0.00 178.83 178.79 1ehy h ALA 90 N 0.88 0.45 -0.92 3.87 0.00 -1.18 -2.07 119.26 120.29 1ehy h ALA 90 Ca 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1ehy h ALA 90 Cb 1.08 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1ehy h ALA 90 CO 0.11 0.29 0.53 0.00 0.00 0.00 0.00 179.25 180.17 1ehy h ALA 91 N 0.81 1.18 -0.02 0.00 0.00 -0.96 -0.81 119.26 119.46 1ehy h ALA 91 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ehy h ALA 91 Cb 0.57 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ehy h ALA 91 CO 0.03 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.20 1ehy h LEU 92 N 1.28 0.03 -1.10 0.00 6.46 -0.85 -0.44 115.31 120.69 1ehy h LEU 92 Ca 0.33 -0.16 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1ehy h LEU 92 Cb -0.01 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.86 1ehy h LEU 92 CO -0.06 0.18 0.61 -0.07 -0.62 0.00 0.00 178.44 178.49 1ehy h LEU 93 N -0.12 1.03 0.25 2.25 3.38 -1.10 -1.56 115.31 119.43 1ehy h LEU 93 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ehy h LEU 93 Cb 0.16 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1ehy h LEU 93 CO -0.00 0.73 -0.12 0.44 0.09 0.00 0.00 178.44 179.58 1ehy h ASP 94 N 1.21 -0.28 -0.64 -0.43 3.32 -0.86 0.16 116.42 118.90 1ehy h ASP 94 Ca 0.35 -0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.50 1ehy h ASP 94 Cb -0.06 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1ehy h ASP 94 CO -0.09 -0.15 0.43 0.00 -1.72 0.00 0.00 179.24 177.71 1ehy h ALA 95 N 0.35 2.18 -0.60 3.45 0.00 -0.63 0.08 119.26 124.09 1ehy h ALA 95 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ehy h ALA 95 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ehy h ALA 95 CO 0.06 -0.35 0.00 1.28 0.00 0.00 0.00 179.25 180.24 1ehy n LEU 96 N -4.45 4.07 -2.80 0.00 4.77 -0.63 -4.95 117.00 113.01 1ehy n LEU 96 Ca 0.11 -2.05 -0.18 0.00 -0.03 0.00 0.00 56.01 53.86 1ehy n LEU 96 Cb 0.49 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1ehy n LEU 96 CO 0.34 0.77 -0.11 0.61 -1.33 0.00 0.00 177.39 177.67 1ehy n GLY 97 N 1.19 -0.50 3.57 -0.72 0.00 0.02 -4.95 105.19 103.79 1ehy n GLY 97 Ca 0.23 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1ehy n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ehy s ILE 98 N -2.87 5.04 -0.06 -0.61 1.01 0.47 -5.00 121.20 119.18 1ehy s ILE 98 Ca 0.17 0.08 -0.25 0.00 0.00 0.00 0.00 60.65 60.65 1ehy s ILE 98 Cb -0.08 -3.38 -0.25 0.00 0.01 0.00 0.00 42.46 38.76 1ehy s ILE 98 CO 0.21 0.30 0.98 -0.33 0.00 0.00 0.00 174.94 176.09 1ehy h GLU 99 N 8.09 0.17 -5.03 2.79 4.39 -1.93 -3.40 114.58 119.66 1ehy h GLU 99 Ca -0.36 -0.21 -0.35 0.00 0.34 0.00 0.00 59.36 58.78 1ehy h GLU 99 Cb 1.18 0.06 -0.21 0.00 -0.10 0.00 0.00 28.75 29.69 1ehy h GLU 99 CO 0.58 0.98 -0.76 0.15 -1.16 0.00 0.00 179.01 178.81 1ehy s LYS 100 N -2.91 0.73 0.05 2.33 1.02 -1.26 -4.33 119.74 115.38 1ehy s LYS 100 Ca -0.16 -0.93 -0.18 0.00 0.02 0.00 0.00 55.97 54.72 1ehy s LYS 100 Cb 0.00 -0.61 0.04 0.00 -0.52 0.00 0.00 37.83 36.74 1ehy s LYS 100 CO 0.75 0.12 0.41 0.00 -0.92 0.00 0.00 175.35 175.71 1ehy s ALA 101 N -1.51 -1.00 0.16 5.17 0.00 -0.60 -4.57 121.76 119.42 1ehy s ALA 101 Ca -0.03 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 1ehy s ALA 101 Cb -0.09 0.37 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 1ehy s ALA 101 CO 0.01 -0.47 0.79 0.71 0.00 0.00 0.00 175.76 176.80 1ehy s TYR 102 N -2.57 3.91 -0.01 0.00 2.02 0.12 -1.17 117.35 119.64 1ehy s TYR 102 Ca -0.05 1.65 0.05 0.00 -0.37 0.00 0.00 57.07 58.35 1ehy s TYR 102 Cb -0.01 -2.79 -0.01 0.00 -0.40 0.00 0.00 41.96 38.75 1ehy s TYR 102 CO -0.03 0.50 -0.17 0.08 -1.57 0.00 0.00 175.55 174.36 1ehy s VAL 103 N -1.08 1.30 -0.12 0.71 1.01 -0.75 -0.35 120.40 121.12 1ehy s VAL 103 Ca 0.36 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1ehy s VAL 103 Cb -0.23 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.09 1ehy s VAL 103 CO 0.27 0.37 -0.10 -0.69 0.00 0.00 0.00 175.10 174.94 1ehy s VAL 104 N -0.39 1.20 -0.13 2.92 1.01 0.27 -0.84 120.40 124.45 1ehy s VAL 104 Ca 0.06 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1ehy s VAL 104 Cb -0.06 -1.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ehy s VAL 104 CO -0.01 0.39 -0.15 -0.83 0.00 0.00 0.00 175.10 174.50 1ehy s GLY 105 N 1.47 1.50 -0.05 4.51 0.00 -0.29 -0.48 107.32 113.98 1ehy s GLY 105 Ca 0.02 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1ehy s GLY 105 CO -0.07 -0.21 -0.14 -1.58 0.00 0.00 0.00 173.10 171.10 1ehy s HIS 106 N 0.37 2.70 0.00 1.90 2.46 -0.46 -0.43 115.29 121.84 1ehy s HIS 106 Ca -0.12 -0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.22 1ehy s HIS 106 Cb -0.16 -1.64 0.00 0.00 -0.13 0.00 0.00 32.58 30.65 1ehy s HIS 106 CO 0.06 0.16 0.00 -3.47 -2.47 0.00 0.00 174.74 169.02 1ehy n ASP 107 N 2.38 0.00 -0.29 9.88 2.03 -0.82 -0.72 116.55 129.02 1ehy n ASP 107 Ca -0.17 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.30 1ehy n ASP 107 Cb 0.52 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 41.36 1ehy n ASP 107 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1ehy h PHE 108 N 0.00 0.75 0.00 -0.67 0.04 -1.83 0.75 116.94 115.97 1ehy h PHE 108 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1ehy h PHE 108 Cb 0.00 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 37.92 1ehy h PHE 108 CO 0.00 0.19 0.00 0.00 -0.60 0.00 0.00 178.31 177.90 1ehy h ALA 109 N 1.62 1.00 -0.22 2.45 0.00 -1.02 -1.49 119.26 121.59 1ehy h ALA 109 Ca 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.27 1ehy h ALA 109 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ehy h ALA 109 CO -0.25 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 178.51 1ehy h ALA 110 N 2.17 0.73 -0.30 0.00 0.00 -0.87 0.23 119.26 121.24 1ehy h ALA 110 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1ehy h ALA 110 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ehy h ALA 110 CO 0.00 0.67 -0.18 0.82 0.00 0.00 0.00 179.25 180.56 1ehy h ILE 111 N 0.47 1.30 -0.69 0.00 2.04 -1.37 0.20 117.51 119.47 1ehy h ILE 111 Ca 0.02 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.62 1ehy h ILE 111 Cb 1.02 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 1ehy h ILE 111 CO 0.09 0.42 0.42 0.58 0.00 0.00 0.00 178.15 179.66 1ehy h VAL 112 N 0.39 1.07 -0.61 1.67 2.07 -1.28 -0.53 116.25 119.03 1ehy h VAL 112 Ca 0.06 -0.28 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1ehy h VAL 112 Cb 0.72 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1ehy h VAL 112 CO 0.05 0.15 0.10 0.25 0.02 0.00 0.00 177.57 178.14 1ehy h LEU 113 N 0.82 0.96 -0.70 2.57 5.85 -0.30 0.30 115.31 124.81 1ehy h LEU 113 Ca 0.28 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1ehy h LEU 113 Cb 0.05 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 1ehy h LEU 113 CO -0.12 0.98 0.43 -0.74 -0.34 0.00 0.00 178.44 178.64 1ehy h HIS 114 N 0.91 0.80 -0.16 1.25 2.76 -0.04 0.97 115.15 121.63 1ehy h HIS 114 Ca 0.18 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1ehy h HIS 114 Cb 0.42 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 1ehy h HIS 114 CO 0.03 0.44 -0.07 0.87 -1.30 0.00 0.00 177.93 177.90 1ehy h LYS 115 N 0.82 0.34 -0.17 5.26 1.57 -0.79 -3.23 116.57 120.36 1ehy h LYS 115 Ca 0.29 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ehy h LYS 115 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ehy h LYS 115 CO -0.13 0.64 0.11 0.35 -0.57 0.00 0.00 179.45 179.86 1ehy h PHE 116 N 0.02 0.22 0.00 -1.35 3.57 0.25 0.06 116.94 119.70 1ehy h PHE 116 Ca 0.04 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ehy h PHE 116 Cb 0.54 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1ehy h PHE 116 CO 0.06 0.14 -0.01 -0.84 -2.23 0.00 0.00 178.31 175.43 1ehy h ILE 117 N 0.23 0.31 0.01 1.41 3.07 -0.91 0.40 117.51 122.03 1ehy h ILE 117 Ca 0.06 -0.05 -0.24 0.00 1.55 0.00 0.00 64.86 66.18 1ehy h ILE 117 Cb -0.02 1.04 -0.03 0.00 -0.27 0.00 0.00 36.82 37.53 1ehy h ILE 117 CO -0.01 0.01 -1.28 0.03 -1.05 0.00 0.00 178.15 175.85 1ehy h ARG 118 N 0.00 0.01 0.00 0.16 3.08 -1.44 -2.96 114.38 113.24 1ehy h ARG 118 Ca -0.00 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1ehy h ARG 118 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1ehy h ARG 118 CO 0.00 1.01 -0.49 -0.22 -1.07 0.00 0.00 179.97 179.21 1ehy h LYS 119 N -0.95 0.00 -1.37 0.04 3.64 -0.81 -3.29 116.57 113.83 1ehy h LYS 119 Ca -0.35 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.56 1ehy h LYS 119 Cb 1.34 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.75 1ehy h LYS 119 CO -0.19 0.49 -0.98 0.66 -2.27 0.00 0.00 179.45 177.15 1ehy n TYR 120 N -3.78 2.16 -0.21 1.91 4.01 0.14 -4.93 117.16 116.46 1ehy n TYR 120 Ca -0.01 -3.08 0.16 0.00 -0.16 0.00 0.00 57.90 54.81 1ehy n TYR 120 Cb 0.53 -0.27 0.48 0.00 -0.31 0.00 0.00 39.34 39.77 1ehy n TYR 120 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ehy h SER 121 N 2.83 0.45 0.67 7.72 4.64 -1.60 -0.55 113.55 127.71 1ehy h SER 121 Ca 0.09 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1ehy h SER 121 Cb 1.02 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1ehy h SER 121 CO 0.66 0.22 0.00 -0.90 -0.87 0.00 0.00 176.83 175.94 1ehy n ASP 122 N -4.51 0.00 -0.92 4.97 5.75 -1.26 -3.21 116.55 117.37 1ehy n ASP 122 Ca 0.17 0.31 0.12 0.00 -0.01 0.00 0.00 54.79 55.38 1ehy n ASP 122 Cb 0.57 -0.43 0.23 0.00 -1.03 0.00 0.00 41.12 40.46 1ehy n ASP 122 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ehy n ARG 123 N -1.43 2.24 -4.94 0.11 5.12 -0.22 -4.70 116.66 112.85 1ehy n ARG 123 Ca 0.07 -1.84 -0.27 0.00 -1.93 0.00 0.00 57.85 53.88 1ehy n ARG 123 Cb 0.24 -1.47 -0.16 0.00 -1.16 0.00 0.00 32.46 29.90 1ehy n ARG 123 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ehy s VAL 124 N -1.79 1.58 -0.08 1.55 0.11 -1.20 -1.55 120.40 119.02 1ehy s VAL 124 Ca 0.34 -0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 58.57 1ehy s VAL 124 Cb 0.21 -1.35 -0.01 0.00 -1.53 0.00 0.00 36.38 33.70 1ehy s VAL 124 CO 0.31 0.45 -0.04 0.40 -3.33 0.00 0.00 175.10 172.89 1ehy h ILE 125 N 5.22 0.00 -3.75 7.04 2.04 -1.47 -3.45 117.51 123.14 1ehy h ILE 125 Ca -0.32 -0.71 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 1ehy h ILE 125 Cb 1.18 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.10 1ehy h ILE 125 CO 0.48 0.00 -0.40 -0.54 0.00 0.00 0.00 178.15 177.69 1ehy s LYS 126 N -1.54 0.78 0.19 2.37 1.02 -1.26 -4.74 119.74 116.56 1ehy s LYS 126 Ca -0.03 -0.86 0.04 0.00 0.02 0.00 0.00 55.97 55.14 1ehy s LYS 126 Cb 0.00 0.32 -0.05 0.00 -0.52 0.00 0.00 37.83 37.58 1ehy s LYS 126 CO 0.05 -0.23 -0.05 0.00 -0.92 0.00 0.00 175.35 174.20 1ehy s ALA 127 N -3.41 1.65 -0.05 5.17 0.00 -0.89 -1.81 121.76 122.41 1ehy s ALA 127 Ca 0.02 -1.64 -0.04 0.00 0.00 0.00 0.00 51.96 50.29 1ehy s ALA 127 Cb 0.03 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.46 1ehy s ALA 127 CO -0.09 -0.18 0.12 0.00 0.00 0.00 0.00 175.76 175.61 1ehy s ALA 128 N -3.38 -0.27 -0.15 0.00 0.00 -0.02 -1.12 121.76 116.82 1ehy s ALA 128 Ca 0.23 0.39 -0.01 0.00 0.00 0.00 0.00 51.96 52.57 1ehy s ALA 128 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1ehy s ALA 128 CO 0.05 -0.07 -0.11 0.42 0.00 0.00 0.00 175.76 176.05 1ehy s ILE 129 N 0.28 3.15 -0.13 0.00 1.09 0.45 -1.14 121.20 124.89 1ehy s ILE 129 Ca -0.02 -0.62 0.00 0.00 -1.10 0.00 0.00 60.65 58.92 1ehy s ILE 129 Cb -0.03 -2.34 -0.01 0.00 -1.06 0.00 0.00 42.46 39.02 1ehy s ILE 129 CO -0.01 0.51 -0.15 -0.36 -0.10 0.00 0.00 174.94 174.83 1ehy s PHE 130 N 0.52 2.78 -0.43 3.97 0.40 0.43 -1.50 117.98 124.15 1ehy s PHE 130 Ca -0.08 -0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 55.49 1ehy s PHE 130 Cb -0.15 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1ehy s PHE 130 CO 0.04 -0.27 0.30 -0.25 0.70 0.00 0.00 175.22 175.74 1ehy n ASP 131 N 3.59 -2.27 0.27 1.36 9.92 -0.63 -1.95 116.55 126.84 1ehy n ASP 131 Ca -0.18 -0.51 0.15 0.00 -0.53 0.00 0.00 54.79 53.72 1ehy n ASP 131 Cb 0.53 -0.77 0.72 0.00 -0.64 0.00 0.00 41.12 40.96 1ehy n ASP 131 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1ehy h PRO 132 N 0.36 0.00 -5.13 -0.24 0.13 -1.87 -2.93 132.00 122.32 1ehy h PRO 132 Ca -0.32 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.16 1ehy h PRO 132 Cb 0.69 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.58 1ehy h PRO 132 CO 0.19 0.08 -0.67 0.42 -0.23 0.00 0.00 178.00 177.80 1ehy s ILE 133 N -3.87 3.88 0.33 -3.56 1.01 -1.26 -4.66 121.20 113.07 1ehy s ILE 133 Ca -0.01 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.04 1ehy s ILE 133 Cb 0.11 -2.75 -0.09 0.00 0.01 0.00 0.00 42.46 39.73 1ehy s ILE 133 CO 0.56 0.43 1.01 -1.10 0.00 0.00 0.00 174.94 175.84 1ehy s GLN 134 N 0.99 4.50 0.08 2.79 -0.21 -1.26 -5.00 119.66 121.54 1ehy s GLN 134 Ca 0.01 1.50 -0.22 0.00 0.02 0.00 0.00 55.36 56.66 1ehy s GLN 134 Cb -0.14 -2.85 -0.08 0.00 1.00 0.00 0.00 33.01 30.93 1ehy s GLN 134 CO 0.02 0.17 1.37 -1.35 -2.12 0.00 0.00 175.29 173.37 1ehy h PRO 135 N 3.20 -0.35 -2.72 2.91 0.11 -1.98 -3.34 132.00 129.83 1ehy h PRO 135 Ca -0.47 0.02 -0.79 0.00 0.11 0.00 0.00 66.00 64.88 1ehy h PRO 135 Cb 1.20 0.08 -0.23 0.00 0.11 0.00 0.00 31.00 32.17 1ehy h PRO 135 CO 0.65 -0.24 1.39 -0.25 -0.21 0.00 0.00 178.00 179.34 1ehy n ASP 136 N -4.47 6.87 -4.98 -2.05 9.92 -1.26 -5.00 116.55 115.59 1ehy n ASP 136 Ca -0.04 -3.41 -0.20 0.00 -0.53 0.00 0.00 54.79 50.61 1ehy n ASP 136 Cb 0.25 -1.29 0.02 0.00 -0.64 0.00 0.00 41.12 39.46 1ehy n ASP 136 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ehy s PHE 137 N -2.52 2.95 0.00 1.24 0.40 -1.26 -4.46 117.98 114.34 1ehy s PHE 137 Ca 0.40 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.66 1ehy s PHE 137 Cb 0.13 -2.50 0.00 0.00 0.51 0.00 0.00 43.02 41.16 1ehy s PHE 137 CO -0.03 -0.58 0.00 -1.91 0.70 0.00 0.00 175.22 173.40 1ehy n GLU 149 N -2.11 0.00 -1.77 0.44 2.13 -1.26 -5.12 120.64 112.96 1ehy n GLU 149 Ca 0.06 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.58 1ehy n GLU 149 Cb 0.59 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.39 1ehy n GLU 149 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1ehy s SER 150 N 0.00 4.52 0.20 4.31 1.04 -1.26 -4.94 113.70 117.57 1ehy s SER 150 Ca 0.00 0.99 -0.09 0.00 0.48 0.00 0.00 55.95 57.33 1ehy s SER 150 Cb 0.00 -1.61 0.13 0.00 0.10 0.00 0.00 66.02 64.64 1ehy s SER 150 CO 0.00 -1.92 1.75 4.11 0.98 0.00 0.00 173.24 178.16 1ehy h TRP 151 N -1.06 1.16 -0.11 5.02 5.08 -2.01 -2.86 115.95 121.18 1ehy h TRP 151 Ca -0.47 -0.11 -0.17 0.00 1.08 0.00 0.00 58.89 59.22 1ehy h TRP 151 Cb 1.30 -0.34 -0.01 0.00 -3.00 0.00 0.00 29.16 27.12 1ehy h TRP 151 CO 0.38 0.91 -0.66 0.10 -1.28 0.00 0.00 178.44 177.89 1ehy h TYR 152 N 1.08 0.59 -0.49 0.12 -0.00 -1.93 -0.29 116.97 116.05 1ehy h TYR 152 Ca 0.24 -0.24 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 1ehy h TYR 152 Cb 0.27 -0.10 -0.02 0.00 -0.00 0.00 0.00 36.73 36.88 1ehy h TYR 152 CO 0.02 0.98 0.22 0.66 -0.00 0.00 0.00 178.16 180.04 1ehy h SER 153 N 0.32 0.61 -0.03 0.10 4.64 -1.91 0.27 113.55 117.55 1ehy h SER 153 Ca -0.02 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 1ehy h SER 153 Cb 1.22 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1ehy h SER 153 CO 0.12 0.54 -0.71 1.56 -0.87 0.00 0.00 176.83 177.46 1ehy h GLN 154 N 0.68 0.54 -0.84 4.77 4.20 -1.33 -3.17 115.11 119.96 1ehy h GLN 154 Ca 0.17 -0.54 0.01 0.00 0.06 0.00 0.00 58.65 58.35 1ehy h GLN 154 Cb 0.10 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.98 1ehy h GLN 154 CO -0.02 1.17 0.55 0.35 -0.67 0.00 0.00 178.83 180.21 1ehy h PHE 155 N 0.12 1.06 0.00 2.96 3.57 -0.57 -1.73 116.94 122.35 1ehy h PHE 155 Ca -0.08 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1ehy h PHE 155 Cb 1.39 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1ehy h PHE 155 CO 0.12 0.67 0.00 0.72 -2.23 0.00 0.00 178.31 177.59 1ehy n HIS 156 N -4.50 0.61 0.22 0.41 8.25 0.91 -1.21 115.22 119.91 1ehy n HIS 156 Ca 0.09 0.29 0.11 0.00 -0.26 0.00 0.00 57.72 57.95 1ehy n HIS 156 Cb 0.02 -0.96 0.31 0.00 1.12 0.00 0.00 29.99 30.48 1ehy n HIS 156 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1ehy h GLN 157 N 0.00 0.00 -6.45 -0.41 1.08 -1.29 -3.45 115.11 104.60 1ehy h GLN 157 Ca 0.00 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.66 1ehy h GLN 157 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1ehy h GLN 157 CO 0.00 0.12 0.04 -0.51 -0.95 0.00 0.00 178.83 177.52 1ehy s LEU 158 N -6.33 4.38 0.31 1.46 1.43 -0.35 -4.96 118.68 114.62 1ehy s LEU 158 Ca 0.04 1.31 0.15 0.00 -1.03 0.00 0.00 54.13 54.60 1ehy s LEU 158 Cb 0.07 -3.38 0.41 0.00 0.03 0.00 0.00 46.19 43.32 1ehy s LEU 158 CO 0.65 0.10 1.61 0.44 0.23 0.00 0.00 176.35 179.37 1ehy h ASP 159 N 3.66 0.00 -0.50 2.29 3.32 -1.88 -2.88 116.42 120.42 1ehy h ASP 159 Ca -0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1ehy h ASP 159 Cb 1.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 1ehy h ASP 159 CO 0.65 0.51 0.28 -0.03 -1.72 0.00 0.00 179.24 178.93 1ehy h MET 160 N 0.00 0.73 -0.49 3.56 4.05 -1.93 -1.59 114.93 119.26 1ehy h MET 160 Ca -0.01 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1ehy h MET 160 Cb 1.11 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.75 1ehy h MET 160 CO 0.07 0.55 0.16 0.00 0.23 0.00 0.00 176.91 177.91 1ehy h ALA 161 N 1.57 0.64 -0.18 0.39 0.00 -1.74 -0.71 119.26 119.23 1ehy h ALA 161 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ehy h ALA 161 Cb 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ehy h ALA 161 CO -0.03 0.30 0.11 0.28 0.00 0.00 0.00 179.25 179.91 1ehy h VAL 162 N 0.66 1.07 -0.29 0.00 2.07 -1.44 -0.28 116.25 118.04 1ehy h VAL 162 Ca 0.16 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1ehy h VAL 162 Cb 0.27 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1ehy h VAL 162 CO -0.01 0.07 0.07 -0.33 0.02 0.00 0.00 177.57 177.39 1ehy h GLU 163 N 0.22 0.42 0.00 1.57 5.08 -1.09 -1.85 114.58 118.93 1ehy h GLU 163 Ca 0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ehy h GLU 163 Cb 0.02 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ehy h GLU 163 CO -0.01 0.40 -0.07 0.28 -1.00 0.00 0.00 179.01 178.60 1ehy h VAL 164 N 0.42 0.62 -0.61 3.13 2.07 -0.92 -3.09 116.25 117.87 1ehy h VAL 164 Ca 0.10 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.20 1ehy h VAL 164 Cb 0.17 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1ehy h VAL 164 CO -0.00 0.21 0.40 0.58 0.02 0.00 0.00 177.57 178.78 1ehy h VAL 165 N -1.00 0.99 -0.58 2.57 2.07 -1.09 -1.75 116.25 117.47 1ehy h VAL 165 Ca -0.01 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1ehy h VAL 165 Cb 0.40 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1ehy h VAL 165 CO -0.01 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.30 1ehy n GLY 166 N -1.48 1.80 0.26 2.17 0.00 -0.70 -2.81 105.19 104.43 1ehy n GLY 166 Ca 0.09 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.56 1ehy n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ehy h SER 167 N 3.60 0.00 -4.94 1.61 4.64 -1.22 -3.46 113.55 113.78 1ehy h SER 167 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1ehy h SER 167 Cb 0.82 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.78 1ehy h SER 167 CO 0.00 0.10 0.57 -0.94 -0.87 0.00 0.00 176.83 175.69 1ehy s SER 168 N -6.37 -0.24 0.16 4.97 1.04 -1.26 -5.03 113.70 106.97 1ehy s SER 168 Ca -0.04 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.14 1ehy s SER 168 Cb 0.14 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.67 1ehy s SER 168 CO 0.60 -0.62 1.64 0.03 0.98 0.00 0.00 173.24 175.86 1ehy h ARG 169 N 2.00 0.94 -0.13 4.02 3.08 -1.91 -0.95 114.38 121.42 1ehy h ARG 169 Ca -0.22 -0.27 0.04 0.00 0.07 0.00 0.00 59.98 59.60 1ehy h ARG 169 Cb 1.22 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 31.11 1ehy h ARG 169 CO 0.28 0.93 -0.39 1.49 -1.07 0.00 0.00 179.97 181.21 1ehy h GLU 170 N 0.82 -0.44 0.06 0.04 4.81 -1.96 0.33 114.58 118.25 1ehy h GLU 170 Ca 0.16 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1ehy h GLU 170 Cb 0.47 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ehy h GLU 170 CO 0.02 -0.29 -0.03 0.28 -0.73 0.00 0.00 179.01 178.25 1ehy h VAL 171 N -0.46 1.01 -1.00 0.32 2.07 -1.86 -2.00 116.25 114.34 1ehy h VAL 171 Ca 0.08 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1ehy h VAL 171 Cb 0.60 1.18 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 1ehy h VAL 171 CO -0.39 0.06 0.63 0.00 0.02 0.00 0.00 177.57 177.90 1ehy h LYS 173 N 1.04 0.36 -0.36 0.00 3.64 -0.12 -2.05 116.57 119.08 1ehy h LYS 173 Ca 0.47 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1ehy h LYS 173 Cb 0.40 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1ehy h LYS 173 CO -0.23 0.51 0.19 0.87 -2.27 0.00 0.00 179.45 178.52 1ehy h LYS 174 N 0.15 0.50 0.41 1.90 1.57 -0.69 -0.25 116.57 120.16 1ehy h LYS 174 Ca 0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ehy h LYS 174 Cb 0.33 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1ehy h LYS 174 CO 0.01 0.42 -0.28 -0.92 -0.57 0.00 0.00 179.45 178.11 1ehy h TYR 175 N 0.45 -0.75 0.00 -1.35 3.20 -1.03 -2.75 116.97 114.74 1ehy h TYR 175 Ca 0.13 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 1ehy h TYR 175 Cb 0.07 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1ehy h TYR 175 CO -0.02 -0.43 -0.41 0.74 -1.64 0.00 0.00 178.16 176.40 1ehy h PHE 176 N -0.68 0.00 -0.95 -3.82 0.04 -1.35 -2.97 116.94 107.21 1ehy h PHE 176 Ca -0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 1ehy h PHE 176 Cb 0.57 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 1ehy h PHE 176 CO -0.12 0.41 0.58 -0.22 -0.60 0.00 0.00 178.31 178.36 1ehy h LYS 177 N 0.00 1.29 -0.59 1.51 3.64 -0.85 -1.95 116.57 119.62 1ehy h LYS 177 Ca -0.00 -0.11 0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1ehy h LYS 177 Cb 0.88 -0.27 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1ehy h LYS 177 CO 0.05 0.89 0.20 1.25 -2.27 0.00 0.00 179.45 179.58 1ehy h HIS 178 N 1.31 0.34 -0.23 1.91 2.76 -1.32 0.34 115.15 120.27 1ehy h HIS 178 Ca 0.34 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.34 1ehy h HIS 178 Cb -0.07 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 28.83 1ehy h HIS 178 CO 0.01 0.07 -0.66 0.74 -1.30 0.00 0.00 177.93 176.79 1ehy h PHE 179 N 0.37 1.09 -0.37 5.26 0.04 -1.54 0.22 116.94 122.02 1ehy h PHE 179 Ca 0.30 -0.43 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1ehy h PHE 179 Cb 0.38 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1ehy h PHE 179 CO -0.18 1.27 0.23 0.74 -0.60 0.00 0.00 178.31 179.76 1ehy h PHE 180 N 0.61 0.48 0.20 -0.55 0.04 -0.93 -2.05 116.94 114.74 1ehy h PHE 180 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1ehy h PHE 180 Cb 1.28 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.27 1ehy h PHE 180 CO 0.08 0.33 -0.09 -0.44 -0.60 0.00 0.00 178.31 177.58 1ehy h ASP 181 N 0.48 -0.22 -0.52 2.17 3.32 -0.91 -3.24 116.42 117.50 1ehy h ASP 181 Ca 0.13 -0.22 0.13 0.00 0.02 0.00 0.00 57.03 57.09 1ehy h ASP 181 Cb -0.01 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1ehy h ASP 181 CO -0.03 0.31 0.36 -0.74 -1.72 0.00 0.00 179.24 177.43 1ehy h HIS 182 N -0.98 0.14 -0.20 4.55 2.76 -0.64 -0.44 115.15 120.34 1ehy h HIS 182 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1ehy h HIS 182 Cb 0.43 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1ehy h HIS 182 CO 0.06 0.06 0.00 0.91 -1.30 0.00 0.00 177.93 177.66 1ehy n TRP 183 N -4.42 0.26 -4.15 5.26 7.02 -0.77 -4.69 117.44 115.94 1ehy n TRP 183 Ca 0.09 -0.13 -0.29 0.00 -1.02 0.00 0.00 57.50 56.15 1ehy n TRP 183 Cb 0.50 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.31 1ehy n TRP 183 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1ehy s SER 184 N -1.43 4.97 0.03 -0.99 0.01 -0.18 0.30 113.70 116.42 1ehy s SER 184 Ca 0.30 -0.24 -0.28 0.00 1.31 0.00 0.00 55.95 57.04 1ehy s SER 184 Cb 0.16 -1.15 -0.17 0.00 0.21 0.00 0.00 66.02 65.07 1ehy s SER 184 CO 0.23 0.14 1.36 0.22 0.41 0.00 0.00 173.24 175.61 1ehy h TYR 185 N 3.15 -0.62 -4.03 2.43 3.20 -1.82 -3.39 116.97 115.89 1ehy h TYR 185 Ca -0.48 -0.01 -0.47 0.00 3.14 0.00 0.00 58.73 60.91 1ehy h TYR 185 Cb 1.18 0.21 0.15 0.00 1.54 0.00 0.00 36.73 39.80 1ehy h TYR 185 CO 0.61 -0.31 0.24 -0.98 -1.64 0.00 0.00 178.16 176.08 1ehy s ARG 186 N -5.19 0.92 0.25 1.82 1.70 -1.26 -4.86 118.95 112.33 1ehy s ARG 186 Ca -0.15 0.58 -0.04 0.00 -0.47 0.00 0.00 55.73 55.65 1ehy s ARG 186 Cb 0.03 -1.79 0.29 0.00 -0.57 0.00 0.00 34.95 32.91 1ehy s ARG 186 CO 0.55 -2.41 1.78 -0.44 -1.08 0.00 0.00 175.30 173.70 1ehy h ASP 187 N -1.66 0.88 -3.44 -2.89 3.32 -1.89 -3.43 116.42 107.31 1ehy h ASP 187 Ca -0.52 -0.18 -0.43 0.00 0.02 0.00 0.00 57.03 55.93 1ehy h ASP 187 Cb 1.31 -0.23 -0.34 0.00 0.22 0.00 0.00 39.33 40.29 1ehy h ASP 187 CO 0.58 0.87 -0.78 -1.61 -1.72 0.00 0.00 179.24 176.57 1ehy s GLU 188 N -5.21 0.96 -0.15 3.56 2.02 -1.26 -4.79 118.70 113.84 1ehy s GLU 188 Ca -0.10 -0.14 -0.25 0.00 0.02 0.00 0.00 54.97 54.49 1ehy s GLU 188 Cb 0.15 -0.95 -0.24 0.00 0.10 0.00 0.00 34.13 33.19 1ehy s GLU 188 CO 0.82 -0.08 0.59 1.25 0.02 0.00 0.00 175.26 177.86 1ehy h LEU 189 N 7.24 0.06 -9.70 1.80 5.85 -1.83 -3.48 115.31 115.25 1ehy h LEU 189 Ca -0.36 -0.84 -0.58 0.00 0.84 0.00 0.00 57.88 56.95 1ehy h LEU 189 Cb 1.16 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.09 1ehy h LEU 189 CO 0.46 1.22 -0.59 -0.76 -0.34 0.00 0.00 178.44 178.43 1ehy s LEU 190 N -8.04 3.66 0.73 2.25 1.43 -1.26 -4.91 118.68 112.54 1ehy s LEU 190 Ca -0.22 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 1ehy s LEU 190 Cb 0.01 -2.28 0.05 0.00 0.03 0.00 0.00 46.19 44.00 1ehy s LEU 190 CO 0.68 0.07 1.08 0.42 0.23 0.00 0.00 176.35 178.83 1ehy s THR 191 N -1.78 2.69 0.33 5.49 -4.23 -1.26 -4.80 115.64 112.07 1ehy s THR 191 Ca 0.30 0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.91 1ehy s THR 191 Cb -0.10 -3.19 0.28 0.00 1.34 0.00 0.00 72.50 70.83 1ehy s THR 191 CO 0.22 -0.24 1.95 -0.08 -0.54 0.00 0.00 174.62 175.93 1ehy h GLU 192 N -0.73 0.90 0.22 3.99 4.57 -2.00 -0.54 114.58 120.99 1ehy h GLU 192 Ca -0.45 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 1ehy h GLU 192 Cb 1.30 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1ehy h GLU 192 CO 0.63 0.60 -0.10 1.49 -1.18 0.00 0.00 179.01 180.45 1ehy h GLU 193 N 0.93 -0.28 -0.92 1.92 4.81 -1.99 -2.16 114.58 116.89 1ehy h GLU 193 Ca 0.33 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.64 1ehy h GLU 193 Cb 0.14 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1ehy h GLU 193 CO -0.11 0.04 0.60 0.93 -0.73 0.00 0.00 179.01 179.74 1ehy h GLU 194 N -0.63 1.02 -0.44 1.92 5.08 -1.82 -1.28 114.58 118.43 1ehy h GLU 194 Ca -0.03 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1ehy h GLU 194 Cb 0.45 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1ehy h GLU 194 CO 0.05 0.68 -0.06 1.25 -1.00 0.00 0.00 179.01 179.92 1ehy h LEU 195 N 1.05 0.75 -1.23 1.33 5.85 -1.09 -2.48 115.31 119.50 1ehy h LEU 195 Ca 0.39 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1ehy h LEU 195 Cb 0.18 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ehy h LEU 195 CO -0.14 0.86 -0.06 -0.33 -0.34 0.00 0.00 178.44 178.42 1ehy h GLU 196 N 0.71 0.45 -0.62 1.25 4.39 -0.57 -0.52 114.58 119.67 1ehy h GLU 196 Ca 0.13 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.63 1ehy h GLU 196 Cb 0.53 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1ehy h GLU 196 CO 0.03 0.53 0.02 0.28 -1.16 0.00 0.00 179.01 178.70 1ehy h VAL 197 N 0.43 1.27 -0.52 3.13 2.07 -0.96 -1.14 116.25 120.54 1ehy h VAL 197 Ca 0.09 -1.14 -0.12 0.00 0.82 0.00 0.00 66.70 66.35 1ehy h VAL 197 Cb 0.38 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1ehy h VAL 197 CO 0.02 0.42 -0.13 0.45 0.02 0.00 0.00 177.57 178.34 1ehy h HIS 198 N 0.99 1.11 -0.37 1.57 3.86 -1.10 -2.44 115.15 118.77 1ehy h HIS 198 Ca 0.18 -0.23 -0.05 0.00 -1.16 0.00 0.00 60.37 59.10 1ehy h HIS 198 Cb 0.55 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1ehy h HIS 198 CO 0.04 1.04 -0.00 0.28 0.86 0.00 0.00 177.93 180.15 1ehy h VAL 199 N 0.87 1.21 -0.62 2.45 2.07 -0.83 0.16 116.25 121.56 1ehy h VAL 199 Ca 0.13 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1ehy h VAL 199 Cb 0.69 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1ehy h VAL 199 CO 0.05 0.29 0.35 0.44 0.02 0.00 0.00 177.57 178.71 1ehy h ASP 200 N 0.55 0.78 -0.18 0.57 3.32 -0.89 -0.39 116.42 120.17 1ehy h ASP 200 Ca 0.12 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1ehy h ASP 200 Cb 0.35 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ehy h ASP 200 CO 0.01 0.64 -0.17 -1.13 -1.72 0.00 0.00 179.24 176.88 1ehy h ASN 201 N 0.85 0.46 -0.51 6.45 -1.24 -0.94 -3.19 115.58 117.46 1ehy h ASN 201 Ca 0.22 -0.47 -0.01 0.00 0.71 0.00 0.00 56.30 56.75 1ehy h ASN 201 Cb 0.03 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 1ehy h ASN 201 CO -0.04 0.83 0.29 0.00 -1.29 0.00 0.00 177.43 177.22 1ehy n MET 203 N -4.40 0.53 -2.06 0.00 2.81 -0.18 -3.85 117.12 109.97 1ehy n MET 203 Ca 0.05 0.00 -0.39 0.00 -1.81 0.00 0.00 57.70 55.55 1ehy n MET 203 Cb 0.10 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1ehy n MET 203 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ehy s LYS 204 N -2.47 3.78 -0.05 0.03 1.02 -0.91 -4.86 119.74 116.28 1ehy s LYS 204 Ca 0.32 2.08 -0.39 0.00 0.02 0.00 0.00 55.97 57.99 1ehy s LYS 204 Cb 0.21 -2.59 -0.18 0.00 -0.52 0.00 0.00 37.83 34.75 1ehy s LYS 204 CO 0.44 -0.62 1.36 -2.30 -0.92 0.00 0.00 175.35 173.31 1ehy n PRO 205 N -0.21 0.74 -0.79 -1.68 -0.02 -1.26 -1.86 135.00 129.91 1ehy n PRO 205 Ca 0.06 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ehy n PRO 205 Cb 0.45 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1ehy n PRO 205 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ehy n ASP 206 N 2.86 -1.10 -0.00 2.55 8.00 -1.26 -4.88 116.55 122.71 1ehy n ASP 206 Ca 0.21 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.62 1ehy n ASP 206 Cb 0.13 -1.58 0.07 0.00 -0.02 0.00 0.00 41.12 39.71 1ehy n ASP 206 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ehy h ASN 207 N 0.00 0.62 0.32 -2.24 2.35 -1.60 0.12 115.58 115.15 1ehy h ASN 207 Ca 0.00 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1ehy h ASN 207 Cb 0.13 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1ehy h ASN 207 CO 0.00 1.01 -0.15 0.40 -1.65 0.00 0.00 177.43 177.04 1ehy h ILE 208 N 0.44 0.71 -0.81 2.81 1.08 -1.79 -2.11 117.51 117.84 1ehy h ILE 208 Ca 0.02 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1ehy h ILE 208 Cb 1.03 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 1ehy h ILE 208 CO 0.10 0.08 0.47 -0.74 -0.69 0.00 0.00 178.15 177.36 1ehy h HIS 209 N -0.64 1.09 -0.86 1.37 2.76 -1.92 -1.47 115.15 115.47 1ehy h HIS 209 Ca -0.04 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1ehy h HIS 209 Cb 0.46 -0.35 -0.05 0.00 1.55 0.00 0.00 27.41 29.02 1ehy h HIS 209 CO -0.00 0.74 0.56 0.78 -1.30 0.00 0.00 177.93 178.71 1ehy h GLY 210 N 1.12 1.23 0.81 5.26 0.00 -0.68 0.36 103.07 111.16 1ehy h GLY 210 Ca 0.29 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1ehy h GLY 210 CO -0.05 0.40 -0.12 -1.33 0.00 0.00 0.00 176.54 175.45 1ehy h GLY 211 N 1.12 0.47 1.96 4.60 0.00 -0.95 -2.98 103.07 107.30 1ehy h GLY 211 Ca 0.33 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1ehy h GLY 211 CO -0.09 0.40 0.02 0.74 0.00 0.00 0.00 176.54 177.61 1ehy h PHE 212 N 0.13 0.05 0.00 5.60 -1.00 -0.91 -1.23 116.94 119.57 1ehy h PHE 212 Ca 0.04 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 1ehy h PHE 212 Cb 0.62 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1ehy h PHE 212 CO 0.07 0.03 -0.12 -0.91 -1.61 0.00 0.00 178.31 175.77 1ehy h ASN 213 N 0.05 0.00 0.32 2.17 4.21 -0.77 -0.22 115.58 121.34 1ehy h ASN 213 Ca 0.01 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.47 1ehy h ASN 213 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1ehy h ASN 213 CO -0.00 0.12 -0.26 1.88 -1.29 0.00 0.00 177.43 177.87 1ehy h TYR 214 N 0.00 0.00 0.16 1.19 -1.99 -1.23 0.28 116.97 115.37 1ehy h TYR 214 Ca -0.00 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.49 1ehy h TYR 214 Cb 0.27 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.02 1ehy h TYR 214 CO 0.00 0.26 -1.06 1.88 -0.00 0.00 0.00 178.16 179.24 1ehy h TYR 215 N 0.00 0.62 -0.79 4.88 0.05 -1.17 -2.54 116.97 118.02 1ehy h TYR 215 Ca -0.00 -0.46 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 1ehy h TYR 215 Cb 0.49 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.17 1ehy h TYR 215 CO 0.00 1.41 0.41 0.00 -1.05 0.00 0.00 178.16 178.93 1ehy h ARG 216 N -0.25 1.12 0.00 4.88 3.08 -0.85 0.33 114.38 122.69 1ehy h ARG 216 Ca -0.20 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.56 1ehy h ARG 216 Cb 1.78 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.59 1ehy h ARG 216 CO 0.16 0.83 -1.09 0.00 -1.07 0.00 0.00 179.97 178.81 1ehy h ALA 217 N 1.34 0.63 0.00 0.04 0.00 -0.58 -3.43 119.26 117.27 1ehy h ALA 217 Ca 0.28 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ehy h ALA 217 Cb 0.06 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ehy h ALA 217 CO -0.04 0.91 -0.98 0.09 0.00 0.00 0.00 179.25 179.24 1ehy n ASN 218 N -3.07 4.71 -4.12 0.00 3.02 -0.95 -4.72 115.26 110.14 1ehy n ASN 218 Ca -0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.08 1ehy n ASN 218 Cb 0.83 0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 40.39 1ehy n ASN 218 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ehy n ILE 219 N -2.06 4.43 -3.78 2.41 2.08 0.10 -4.55 119.36 117.99 1ehy n ILE 219 Ca 0.00 -5.53 -0.10 0.00 0.56 0.00 0.00 62.75 57.68 1ehy n ILE 219 Cb 0.49 -2.34 -0.07 0.00 -0.75 0.00 0.00 39.64 36.97 1ehy n ILE 219 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ehy s ARG 220 N -1.94 0.85 0.07 0.38 0.52 -1.26 -4.68 118.95 112.90 1ehy s ARG 220 Ca 0.31 -0.70 -0.24 0.00 -0.52 0.00 0.00 55.73 54.59 1ehy s ARG 220 Cb -0.02 0.36 -0.16 0.00 0.52 0.00 0.00 34.95 35.65 1ehy s ARG 220 CO -0.02 -0.28 1.66 -1.35 0.02 0.00 0.00 175.30 175.33 1ehy h PRO 221 N 2.96 -0.04 0.00 3.54 0.11 -1.98 -2.98 132.00 133.62 1ehy h PRO 221 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ehy h PRO 221 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ehy h PRO 221 CO 0.50 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 1ehy n ASP 222 N -5.07 0.00 -4.69 -2.05 5.68 -1.26 -4.82 116.55 104.34 1ehy n ASP 222 Ca -0.07 0.16 -0.42 0.00 -0.50 0.00 0.00 54.79 53.96 1ehy n ASP 222 Cb 0.08 -0.39 -0.03 0.00 -1.14 0.00 0.00 41.12 39.64 1ehy n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ehy s ALA 223 N -2.78 3.47 -0.84 2.12 0.00 -1.13 -4.97 121.76 117.64 1ehy s ALA 223 Ca 0.22 0.64 -0.23 0.00 0.00 0.00 0.00 51.96 52.59 1ehy s ALA 223 Cb 0.20 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1ehy s ALA 223 CO 0.49 -0.71 1.23 0.00 0.00 0.00 0.00 175.76 176.77 1ehy s ALA 224 N 2.05 2.94 0.06 0.00 0.00 -1.26 -4.74 121.76 120.80 1ehy s ALA 224 Ca 0.56 -2.01 0.09 0.00 0.00 0.00 0.00 51.96 50.60 1ehy s ALA 224 Cb -0.25 -4.21 -0.17 0.00 0.00 0.00 0.00 23.12 18.49 1ehy s ALA 224 CO 0.23 -3.21 1.22 1.25 0.00 0.00 0.00 175.76 175.25 1ehy h LEU 225 N 12.08 0.00 -8.86 0.00 5.85 -1.91 -3.46 115.31 119.01 1ehy h LEU 225 Ca -0.06 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.97 1ehy h LEU 225 Cb 1.04 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.83 1ehy h LEU 225 CO 1.27 0.92 -0.84 0.26 -0.34 0.00 0.00 178.44 179.70 1ehy s TRP 226 N -2.74 2.43 0.45 1.25 0.52 -1.26 -4.96 118.94 114.63 1ehy s TRP 226 Ca 0.01 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 55.87 1ehy s TRP 226 Cb 0.09 -1.41 0.01 0.00 -1.15 0.00 0.00 33.47 31.01 1ehy s TRP 226 CO 0.81 0.21 0.50 0.95 0.02 0.00 0.00 176.95 179.44 1ehy s THR 227 N -0.89 2.61 0.20 2.01 -4.23 -1.26 -5.00 115.64 109.08 1ehy s THR 227 Ca 0.13 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.33 1ehy s THR 227 Cb -0.10 -2.80 0.12 0.00 1.34 0.00 0.00 72.50 71.05 1ehy s THR 227 CO 0.04 0.00 1.85 0.44 -0.54 0.00 0.00 174.62 176.41 1ehy h ASP 228 N 0.76 0.69 -0.10 3.99 3.32 -2.01 -2.25 116.42 120.81 1ehy h ASP 228 Ca -0.39 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1ehy h ASP 228 Cb 1.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1ehy h ASP 228 CO 0.51 0.49 0.00 0.25 -1.72 0.00 0.00 179.24 178.77 1ehy h LEU 229 N 0.82 0.24 -2.08 1.55 5.85 -1.99 -1.64 115.31 118.07 1ehy h LEU 229 Ca 0.25 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1ehy h LEU 229 Cb -0.02 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1ehy h LEU 229 CO -0.09 0.29 -0.08 0.44 -0.34 0.00 0.00 178.44 178.66 1ehy h ASP 230 N 0.26 0.00 0.86 1.25 3.32 -1.78 -2.19 116.42 118.14 1ehy h ASP 230 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1ehy h ASP 230 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1ehy h ASP 230 CO 0.00 0.08 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 1ehy n HIS 231 N -3.75 0.00 -1.63 4.55 8.25 -0.61 -4.89 115.22 117.13 1ehy n HIS 231 Ca -0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.13 1ehy n HIS 231 Cb 0.19 -0.43 0.05 0.00 1.12 0.00 0.00 29.99 30.92 1ehy n HIS 231 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ehy s THR 232 N -2.87 3.91 0.23 1.59 -4.23 -0.83 -4.91 115.64 108.53 1ehy s THR 232 Ca 0.18 0.62 -0.20 0.00 -1.18 0.00 0.00 61.69 61.11 1ehy s THR 232 Cb 0.19 -3.42 -0.08 0.00 1.34 0.00 0.00 72.50 70.53 1ehy s THR 232 CO 0.50 -0.81 0.74 -0.04 -0.54 0.00 0.00 174.62 174.47 1ehy s MET 233 N -5.11 4.29 -0.11 3.99 -1.94 -1.26 -4.82 119.30 114.34 1ehy s MET 233 Ca 0.58 0.91 0.02 0.00 -1.71 0.00 0.00 55.69 55.50 1ehy s MET 233 Cb -0.13 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.82 1ehy s MET 233 CO 0.55 0.40 -0.19 0.45 -0.01 0.00 0.00 175.02 176.21 1ehy s SER 234 N -1.62 2.71 0.00 3.03 0.15 -0.31 -4.99 113.70 112.66 1ehy s SER 234 Ca 0.43 -0.49 0.26 0.00 0.70 0.00 0.00 55.95 56.85 1ehy s SER 234 Cb -0.17 -1.23 0.70 0.00 -1.71 0.00 0.00 66.02 63.61 1ehy s SER 234 CO 0.21 0.07 1.53 0.47 1.20 0.00 0.00 173.24 176.72 1ehy n ASP 235 N 3.97 1.40 -4.73 5.45 8.00 -1.26 -1.80 116.55 127.58 1ehy n ASP 235 Ca -0.20 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.69 1ehy n ASP 235 Cb 0.52 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1ehy n ASP 235 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ehy s LEU 236 N -2.34 4.37 -0.22 0.64 1.98 -1.26 -4.41 118.68 117.45 1ehy s LEU 236 Ca 0.27 2.70 -0.29 0.00 -2.89 0.00 0.00 54.13 53.92 1ehy s LEU 236 Cb 0.20 -3.60 -0.04 0.00 0.66 0.00 0.00 46.19 43.40 1ehy s LEU 236 CO 0.47 -0.83 1.85 -2.16 -1.89 0.00 0.00 176.35 173.79 1ehy s PRO 237 N 0.68 3.56 -0.05 0.98 0.04 -1.25 -4.48 135.00 134.48 1ehy s PRO 237 Ca 0.68 1.81 0.04 0.00 0.04 0.00 0.00 61.00 63.56 1ehy s PRO 237 Cb -0.45 -4.18 -0.02 0.00 0.04 0.00 0.00 34.50 29.89 1ehy s PRO 237 CO 0.35 -1.60 -0.15 0.08 0.04 0.00 0.00 177.00 175.72 1ehy s VAL 238 N 6.30 2.96 -0.34 -0.36 1.01 -0.35 -2.11 120.40 127.51 1ehy s VAL 238 Ca 0.83 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1ehy s VAL 238 Cb -0.28 -2.15 0.07 0.00 0.00 0.00 0.00 36.38 34.02 1ehy s VAL 238 CO 0.33 0.59 0.08 -0.89 0.00 0.00 0.00 175.10 175.21 1ehy s THR 239 N -0.66 3.11 -0.14 3.92 2.01 -0.27 -2.12 115.64 121.50 1ehy s THR 239 Ca 0.10 -1.66 -0.16 0.00 0.31 0.00 0.00 61.69 60.27 1ehy s THR 239 Cb -0.11 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 1ehy s THR 239 CO 0.01 -0.35 0.40 -0.04 -0.69 0.00 0.00 174.62 173.95 1ehy s MET 240 N 1.20 4.31 -0.11 4.92 -1.94 0.23 -0.42 119.30 127.50 1ehy s MET 240 Ca 0.01 0.30 -0.06 0.00 -1.71 0.00 0.00 55.69 54.23 1ehy s MET 240 Cb -0.21 -3.43 0.05 0.00 2.01 0.00 0.00 34.83 33.25 1ehy s MET 240 CO -0.02 0.19 0.26 0.42 -0.01 0.00 0.00 175.02 175.86 1ehy s ILE 241 N 0.56 -0.04 0.04 2.53 1.01 -0.56 -1.26 121.20 123.49 1ehy s ILE 241 Ca 0.22 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 1ehy s ILE 241 Cb -0.14 -0.40 0.01 0.00 0.01 0.00 0.00 42.46 41.93 1ehy s ILE 241 CO 0.07 0.05 0.23 -1.66 0.00 0.00 0.00 174.94 173.64 1ehy s TRP 242 N 1.18 0.01 0.46 3.97 -2.14 -0.43 -1.61 118.94 120.38 1ehy s TRP 242 Ca -0.09 -0.21 -0.10 0.00 2.66 0.00 0.00 56.10 58.36 1ehy s TRP 242 Cb -0.09 0.01 -0.06 0.00 -3.10 0.00 0.00 33.47 30.23 1ehy s TRP 242 CO -0.08 -0.46 0.84 0.20 -2.66 0.00 0.00 176.95 174.78 1ehy s GLY 243 N -2.13 1.83 0.30 3.67 0.00 -1.23 -1.00 107.32 108.76 1ehy s GLY 243 Ca -0.04 -0.20 0.21 0.00 0.00 0.00 0.00 44.72 44.69 1ehy s GLY 243 CO -0.04 0.01 1.64 1.04 0.00 0.00 0.00 173.10 175.75 1ehy n LEU 244 N -1.71 0.55 0.00 0.66 4.77 -0.98 -4.77 117.00 115.51 1ehy n LEU 244 Ca 0.03 0.74 0.01 0.00 -0.03 0.00 0.00 56.01 56.76 1ehy n LEU 244 Cb 0.54 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1ehy n LEU 244 CO 0.50 -0.87 -0.02 0.61 -1.33 0.00 0.00 177.39 176.28 1ehy n GLY 245 N -1.10 -2.11 0.15 -0.72 0.00 -0.78 -3.56 105.19 97.06 1ehy n GLY 245 Ca -0.01 -1.44 0.12 0.00 0.00 0.00 0.00 46.02 44.69 1ehy n GLY 245 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ehy h ASP 246 N -0.08 0.00 0.00 1.61 2.03 -1.82 -3.43 116.42 114.73 1ehy h ASP 246 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ehy h ASP 246 Cb 0.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1ehy h ASP 246 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.56 1ehy n THR 247 N -2.30 0.00 0.00 1.15 -2.24 -1.26 -5.00 114.28 104.64 1ehy n THR 247 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1ehy n THR 247 Cb 0.19 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1ehy n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ehy n VAL 249 N -0.24 0.00 0.21 0.00 0.31 -1.26 -4.96 118.33 112.39 1ehy n VAL 249 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1ehy n VAL 249 Cb 0.00 0.00 0.11 0.00 -0.91 0.00 0.00 33.84 33.04 1ehy n VAL 249 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1ehy n PRO 250 N -1.76 0.08 -0.11 5.55 -0.04 -1.26 -2.42 135.00 135.04 1ehy n PRO 250 Ca 0.00 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 1ehy n PRO 250 Cb 0.00 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.27 1ehy n PRO 250 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ehy n TYR 251 N -1.21 0.28 -0.01 0.54 4.02 -1.26 -4.43 117.16 115.09 1ehy n TYR 251 Ca 0.02 -0.14 -0.09 0.00 -0.01 0.00 0.00 57.90 57.68 1ehy n TYR 251 Cb 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 1ehy n TYR 251 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ehy h ALA 252 N 4.25 0.01 -0.92 -0.72 0.00 -1.92 -2.50 119.26 117.46 1ehy h ALA 252 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1ehy h ALA 252 Cb 0.68 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1ehy h ALA 252 CO 0.00 -0.55 0.60 -1.00 0.00 0.00 0.00 179.25 178.30 1ehy h PRO 253 N -0.11 0.97 -0.12 0.00 0.13 -1.86 -2.02 132.00 128.98 1ehy h PRO 253 Ca 0.09 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1ehy h PRO 253 Cb 0.24 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.15 1ehy h PRO 253 CO -0.21 0.64 0.08 1.25 -0.23 0.00 0.00 178.00 179.53 1ehy h LEU 254 N 1.00 0.14 -1.92 1.56 5.85 -1.77 -0.60 115.31 119.57 1ehy h LEU 254 Ca 0.41 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.23 1ehy h LEU 254 Cb 0.29 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1ehy h LEU 254 CO -0.17 0.11 0.30 0.40 -0.34 0.00 0.00 178.44 178.74 1ehy h ILE 255 N 0.16 0.83 0.11 4.05 2.04 -0.95 -0.18 117.51 123.58 1ehy h ILE 255 Ca 0.05 -0.03 -0.25 0.00 1.00 0.00 0.00 64.86 65.63 1ehy h ILE 255 Cb -0.01 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1ehy h ILE 255 CO -0.01 0.02 -1.25 -0.33 0.00 0.00 0.00 178.15 176.58 1ehy h GLU 256 N 0.09 0.24 0.00 2.37 4.39 -1.18 -3.39 114.58 117.10 1ehy h GLU 256 Ca 0.20 -0.41 -0.15 0.00 0.34 0.00 0.00 59.36 59.34 1ehy h GLU 256 Cb 0.67 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1ehy h GLU 256 CO -0.02 1.20 -0.72 0.74 -1.16 0.00 0.00 179.01 179.05 1ehy h PHE 257 N -0.36 0.00 -0.48 4.33 0.04 -0.80 -3.37 116.94 116.30 1ehy h PHE 257 Ca -0.26 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.60 1ehy h PHE 257 Cb 1.70 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.77 1ehy h PHE 257 CO 0.14 0.72 -0.03 0.28 -0.60 0.00 0.00 178.31 178.82 1ehy h VAL 258 N 0.00 0.59 0.00 -0.55 2.07 -1.23 -0.62 116.25 116.51 1ehy h VAL 258 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ehy h VAL 258 Cb 1.42 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1ehy h VAL 258 CO 0.09 0.01 0.00 1.55 0.02 0.00 0.00 177.57 179.25 1ehy h PRO 259 N 0.08 0.00 0.00 1.57 0.13 -1.74 0.18 132.00 132.22 1ehy h PRO 259 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1ehy h PRO 259 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1ehy h PRO 259 CO -0.43 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 178.21 1ehy h LYS 260 N 0.00 0.00 0.00 0.86 1.57 -1.34 -3.34 116.57 114.33 1ehy h LYS 260 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ehy h LYS 260 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ehy h LYS 260 CO 0.00 0.00 -0.04 0.66 -0.57 0.00 0.00 179.45 179.50 1ehy n TYR 261 N -2.77 0.00 -4.36 -1.35 4.01 -0.24 -4.77 117.16 107.68 1ehy n TYR 261 Ca 0.04 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.55 1ehy n TYR 261 Cb 0.46 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.33 1ehy n TYR 261 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ehy s TYR 262 N -0.78 1.23 -0.05 -0.72 1.51 0.48 -1.16 117.35 117.85 1ehy s TYR 262 Ca 0.00 -0.46 0.18 0.00 -1.01 0.00 0.00 57.07 55.79 1ehy s TYR 262 Cb 0.00 -0.96 -0.28 0.00 -0.11 0.00 0.00 41.96 40.61 1ehy s TYR 262 CO 0.00 -0.28 0.36 -1.13 -1.11 0.00 0.00 175.55 173.39 1ehy n SER 263 N 4.06 0.71 -3.79 2.29 3.41 -0.75 -4.28 113.62 115.28 1ehy n SER 263 Ca -0.22 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.10 1ehy n SER 263 Cb 0.51 1.72 -0.13 0.00 -0.26 0.00 0.00 64.21 66.05 1ehy n SER 263 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ehy s ASN 264 N -4.31 3.87 0.30 4.04 3.84 -1.26 -5.03 114.94 116.40 1ehy s ASN 264 Ca -0.07 -2.87 -0.09 0.00 0.21 0.00 0.00 52.86 50.05 1ehy s ASN 264 Cb 0.11 -1.25 0.00 0.00 -0.55 0.00 0.00 41.25 39.56 1ehy s ASN 264 CO 0.77 -0.24 0.50 -0.72 -2.79 0.00 0.00 177.10 174.63 1ehy s TYR 265 N -0.01 0.64 0.04 0.43 -0.85 -1.26 -1.22 117.35 115.12 1ehy s TYR 265 Ca 0.19 -0.99 -0.06 0.00 -0.52 0.00 0.00 57.07 55.69 1ehy s TYR 265 Cb -0.22 0.14 -0.01 0.00 0.38 0.00 0.00 41.96 42.24 1ehy s TYR 265 CO -0.02 -1.11 0.11 0.95 -1.52 0.00 0.00 175.55 173.95 1ehy s THR 266 N -3.42 0.13 0.03 -3.49 -4.23 -0.90 -4.95 115.64 98.81 1ehy s THR 266 Ca 0.25 -1.05 0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1ehy s THR 266 Cb -0.01 -0.87 -0.02 0.00 1.34 0.00 0.00 72.50 72.94 1ehy s THR 266 CO 0.14 -0.58 -0.12 -0.04 -0.54 0.00 0.00 174.62 173.48 1ehy s MET 267 N -2.54 0.80 -0.21 3.99 -1.94 -1.25 -0.60 119.30 117.56 1ehy s MET 267 Ca -0.06 -0.66 -0.18 0.00 -1.71 0.00 0.00 55.69 53.09 1ehy s MET 267 Cb -0.02 -0.77 0.06 0.00 2.01 0.00 0.00 34.83 36.12 1ehy s MET 267 CO -0.04 0.19 0.55 -2.00 -0.01 0.00 0.00 175.02 173.71 1ehy s GLU 268 N -1.02 0.62 -0.08 2.03 2.12 -0.39 -4.98 118.70 117.00 1ehy s GLU 268 Ca -0.00 0.81 -0.01 0.00 0.36 0.00 0.00 54.97 56.13 1ehy s GLU 268 Cb -0.07 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 34.55 1ehy s GLU 268 CO 0.01 -0.09 -0.03 0.95 -0.54 0.00 0.00 175.26 175.56 1ehy s THR 269 N 0.54 4.05 -0.33 -1.70 -4.23 -1.25 -1.32 115.64 111.40 1ehy s THR 269 Ca -0.02 -0.35 -0.10 0.00 -1.18 0.00 0.00 61.69 60.04 1ehy s THR 269 Cb -0.04 -2.68 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 1ehy s THR 269 CO -0.03 0.60 0.17 -0.63 -0.54 0.00 0.00 174.62 174.20 1ehy s ILE 270 N -0.85 4.69 0.29 2.99 -1.09 -0.17 -4.91 121.20 122.15 1ehy s ILE 270 Ca 0.13 -0.47 -0.29 0.00 -2.23 0.00 0.00 60.65 57.79 1ehy s ILE 270 Cb -0.11 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.24 1ehy s ILE 270 CO 0.02 0.00 1.20 -1.61 -1.23 0.00 0.00 174.94 173.33 1ehy s GLU 271 N 1.62 4.50 -0.84 2.79 2.02 -1.26 -2.31 118.70 125.21 1ehy s GLU 271 Ca 0.04 1.99 -0.03 0.00 0.02 0.00 0.00 54.97 56.99 1ehy s GLU 271 Cb -0.17 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1ehy s GLU 271 CO 0.07 -0.00 0.44 -0.25 0.02 0.00 0.00 175.26 175.53 1ehy n ASP 272 N 1.25 -4.22 -3.84 -0.19 9.92 -1.26 -4.98 116.55 113.23 1ehy n ASP 272 Ca 0.00 -0.20 -0.12 0.00 -0.53 0.00 0.00 54.79 53.94 1ehy n ASP 272 Cb 0.43 -3.01 -0.13 0.00 -0.64 0.00 0.00 41.12 37.78 1ehy n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ehy n GLY 274 N 2.87 1.63 0.19 0.00 0.00 -1.26 -1.87 105.19 106.75 1ehy n GLY 274 Ca -0.13 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.25 1ehy n GLY 274 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ehy h HIS 275 N 0.00 0.00 -3.14 1.61 2.76 -0.49 -3.27 115.15 112.61 1ehy h HIS 275 Ca 0.00 0.00 -0.76 0.00 -2.20 0.00 0.00 60.37 57.41 1ehy h HIS 275 Cb 0.00 0.00 -0.31 0.00 1.55 0.00 0.00 27.41 28.65 1ehy h HIS 275 CO 0.00 0.36 0.33 1.19 -1.30 0.00 0.00 177.93 178.51 1ehy n PHE 276 N -3.42 3.83 -0.17 5.26 3.01 -1.26 -4.71 117.46 120.00 1ehy n PHE 276 Ca 0.00 -3.54 -0.02 0.00 1.01 0.00 0.00 57.45 54.91 1ehy n PHE 276 Cb 0.54 -1.30 0.07 0.00 -0.01 0.00 0.00 39.48 38.78 1ehy n PHE 276 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1ehy h LEU 277 N 5.82 0.07 -1.14 4.37 5.85 -1.94 0.30 115.31 128.64 1ehy h LEU 277 Ca 0.18 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1ehy h LEU 277 Cb 0.75 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1ehy h LEU 277 CO 1.07 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 179.24 1ehy h MET 278 N 0.29 0.00 0.00 1.25 -0.00 -1.89 -0.71 114.93 113.86 1ehy h MET 278 Ca 0.26 0.00 -0.46 0.00 -0.00 0.00 0.00 59.70 59.50 1ehy h MET 278 Cb 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.86 1ehy h MET 278 CO -0.31 0.00 -2.53 0.28 -0.00 0.00 0.00 176.91 174.35 1ehy n VAL 279 N -2.44 1.50 0.07 -0.10 0.31 -0.15 -4.02 118.33 113.50 1ehy n VAL 279 Ca 0.01 -0.38 -0.14 0.00 -0.01 0.00 0.00 64.34 63.82 1ehy n VAL 279 Cb 0.19 -1.87 -0.05 0.00 -0.91 0.00 0.00 33.84 31.19 1ehy n VAL 279 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ehy h GLU 280 N -0.97 0.40 -2.08 5.55 4.81 -0.53 -3.38 114.58 118.37 1ehy h GLU 280 Ca -0.69 -0.45 -0.55 0.00 -0.13 0.00 0.00 59.36 57.54 1ehy h GLU 280 Cb 1.61 0.13 -0.40 0.00 0.63 0.00 0.00 28.75 30.72 1ehy h GLU 280 CO -0.42 1.12 -0.97 1.63 -0.73 0.00 0.00 179.01 179.64 1ehy n LYS 281 N -3.73 1.54 -0.20 1.92 4.76 -0.28 -4.97 118.16 117.20 1ehy n LYS 281 Ca -0.07 -3.80 -0.02 0.00 -2.87 0.00 0.00 58.31 51.54 1ehy n LYS 281 Cb 0.85 -1.72 0.04 0.00 -1.84 0.00 0.00 35.03 32.36 1ehy n LYS 281 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1ehy h PRO 282 N 3.55 -0.06 -0.85 1.97 0.11 -1.68 -1.12 132.00 133.92 1ehy h PRO 282 Ca 0.11 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.31 1ehy h PRO 282 Cb 0.81 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.86 1ehy h PRO 282 CO 0.60 -0.04 0.51 0.93 -0.21 0.00 0.00 178.00 179.79 1ehy h GLU 283 N -0.06 0.86 -0.40 1.05 3.07 -1.91 -0.46 114.58 116.72 1ehy h GLU 283 Ca 0.27 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 1ehy h GLU 283 Cb 0.49 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1ehy h GLU 283 CO -0.64 0.57 -0.06 0.82 -1.40 0.00 0.00 179.01 178.30 1ehy h ILE 284 N 0.88 1.27 0.07 3.13 2.04 -1.58 -1.35 117.51 121.97 1ehy h ILE 284 Ca 0.39 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1ehy h ILE 284 Cb 0.28 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1ehy h ILE 284 CO -0.21 0.38 -0.14 0.00 0.00 0.00 0.00 178.15 178.17 1ehy h ALA 285 N 0.86 -0.22 -0.51 1.87 0.00 -0.56 -0.14 119.26 120.57 1ehy h ALA 285 Ca 0.11 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1ehy h ALA 285 Cb 0.56 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1ehy h ALA 285 CO 0.03 -0.66 0.31 0.82 0.00 0.00 0.00 179.25 179.75 1ehy h ILE 286 N -0.27 1.06 0.35 0.00 2.04 -1.07 -1.76 117.51 117.85 1ehy h ILE 286 Ca 0.03 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1ehy h ILE 286 Cb 0.30 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1ehy h ILE 286 CO -0.09 0.11 -0.17 -0.78 0.00 0.00 0.00 178.15 177.23 1ehy h ASP 287 N 0.61 -0.40 -0.67 1.72 3.58 -0.93 -0.83 116.42 119.51 1ehy h ASP 287 Ca 0.20 -0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.72 1ehy h ASP 287 Cb 0.01 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 1ehy h ASP 287 CO -0.09 -0.26 0.34 0.03 -2.88 0.00 0.00 179.24 176.39 1ehy h ARG 288 N -0.50 0.59 -0.16 0.28 2.47 -0.89 -2.00 114.38 114.16 1ehy h ARG 288 Ca -0.05 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.61 1ehy h ARG 288 Cb 0.38 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1ehy h ARG 288 CO 0.08 0.39 0.02 0.82 0.56 0.00 0.00 179.97 181.83 1ehy h ILE 289 N 0.61 1.24 -0.37 2.04 2.04 -1.22 -2.16 117.51 119.69 1ehy h ILE 289 Ca 0.32 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1ehy h ILE 289 Cb 0.29 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1ehy h ILE 289 CO -0.23 0.23 0.20 0.11 0.00 0.00 0.00 178.15 178.46 1ehy h LYS 290 N 0.04 0.50 0.00 2.37 1.57 -0.85 0.20 116.57 120.40 1ehy h LYS 290 Ca 0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1ehy h LYS 290 Cb 0.34 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1ehy h LYS 290 CO 0.01 0.37 -0.13 1.15 -0.57 0.00 0.00 179.45 180.28 1ehy h THR 291 N 0.51 1.62 -0.48 -0.16 2.02 -1.35 -3.36 112.91 111.70 1ehy h THR 291 Ca 0.13 -1.98 -0.11 0.00 0.77 0.00 0.00 66.41 65.22 1ehy h THR 291 Cb 0.01 2.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.33 1ehy h THR 291 CO -0.02 0.53 -0.15 0.00 0.37 0.00 0.00 175.52 176.25 1ehy h ALA 292 N 0.20 0.84 -0.95 6.16 0.00 -1.23 -3.34 119.26 120.94 1ehy h ALA 292 Ca -0.02 -0.35 -0.77 0.00 0.00 0.00 0.00 54.91 53.77 1ehy h ALA 292 Cb 0.93 -0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.37 1ehy h ALA 292 CO 0.02 0.65 1.90 1.19 0.00 0.00 0.00 179.25 183.01 1ehy n PHE 293 N -4.14 2.66 -1.98 0.00 3.72 0.04 -5.05 117.46 112.71 1ehy n PHE 293 Ca 0.01 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.67 1ehy n PHE 293 Cb 0.41 -1.67 0.00 0.00 -0.94 0.00 0.00 39.48 37.28 1ehy n PHE 293 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60