#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 3.22 -0.45 0.00 -4.36 -1.26 -5.01 121.20 113.33 1ehy s ILE 3 Ca 0.00 0.27 -0.21 0.00 -0.26 0.00 0.00 60.65 60.45 1ehy s ILE 3 Cb 0.00 -3.37 0.03 0.00 1.25 0.00 0.00 42.46 40.37 1ehy s ILE 3 CO 0.00 -0.46 0.65 -0.13 0.24 0.00 0.00 174.94 175.23 1ehy s ARG 4 N -5.31 3.25 0.70 0.37 0.52 -1.26 -5.05 118.95 112.16 1ehy s ARG 4 Ca 0.58 -0.45 -0.11 0.00 -0.52 0.00 0.00 55.73 55.23 1ehy s ARG 4 Cb -0.11 -3.98 0.01 0.00 0.52 0.00 0.00 34.95 31.39 1ehy s ARG 4 CO 0.50 -1.05 1.06 1.03 0.02 0.00 0.00 175.30 176.85 1ehy s ARG 5 N 2.82 2.94 0.26 3.54 0.52 -1.26 -4.92 118.95 122.85 1ehy s ARG 5 Ca 0.21 0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 56.26 1ehy s ARG 5 Cb -0.15 -2.00 0.53 0.00 0.52 0.00 0.00 34.95 33.86 1ehy s ARG 5 CO 0.18 -1.07 1.62 -1.35 0.02 0.00 0.00 175.30 174.70 1ehy h PRO 6 N -0.70 0.10 0.00 3.54 0.11 -1.98 0.11 132.00 133.18 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 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ehy h PRO 6 CO 0.58 0.07 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 1ehy n GLU 7 N -5.36 0.08 -0.14 1.05 0.00 -1.26 -2.18 120.64 112.84 1ehy n GLU 7 Ca 0.16 0.47 0.03 0.00 0.00 0.00 0.00 57.16 57.83 1ehy n GLU 7 Cb 0.55 -1.71 0.10 0.00 0.00 0.00 0.00 31.44 30.38 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 -1.88 1.42 -4.60 -1.84 2.03 0.38 -4.86 116.55 107.21 1ehy n ASP 8 Ca 0.01 -2.05 -0.27 0.00 0.52 0.00 0.00 54.79 53.00 1ehy n ASP 8 Cb 0.10 -0.22 -0.11 0.00 -0.72 0.00 0.00 41.12 40.17 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 -1.67 2.45 -0.34 -0.67 0.40 -0.92 -4.96 117.98 112.26 1ehy s PHE 9 Ca 0.16 -0.70 -0.17 0.00 -0.60 0.00 0.00 56.93 55.62 1ehy s PHE 9 Cb 0.09 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 1ehy s PHE 9 CO 0.09 0.40 0.44 0.15 0.70 0.00 0.00 175.22 177.01 1ehy s LYS 10 N -3.73 3.63 0.10 0.44 1.02 -1.26 -5.04 119.74 114.89 1ehy s LYS 10 Ca 0.35 -0.25 -0.02 0.00 0.02 0.00 0.00 55.97 56.07 1ehy s LYS 10 Cb 0.10 -3.79 -0.05 0.00 -0.52 0.00 0.00 37.83 33.56 1ehy s LYS 10 CO 0.18 -0.56 0.28 -1.01 -0.92 0.00 0.00 175.35 173.31 1ehy s HIS 11 N 2.21 3.50 0.04 3.18 3.76 -1.26 -1.94 115.29 124.78 1ehy s HIS 11 Ca 0.15 0.37 -0.10 0.00 -0.15 0.00 0.00 55.06 55.34 1ehy s HIS 11 Cb -0.16 -1.86 0.00 0.00 1.11 0.00 0.00 32.58 31.67 1ehy s HIS 11 CO 0.12 0.52 0.20 0.71 -0.85 0.00 0.00 174.74 175.45 1ehy s TYR 12 N -1.58 0.05 -0.05 1.40 1.51 0.09 -4.99 117.35 113.78 1ehy s TYR 12 Ca 0.38 -0.29 -0.01 0.00 -1.01 0.00 0.00 57.07 56.13 1ehy s TYR 12 Cb -0.13 -0.02 0.03 0.00 -0.11 0.00 0.00 41.96 41.73 1ehy s TYR 12 CO 0.27 -0.45 0.03 -1.21 -1.11 0.00 0.00 175.55 173.08 1ehy s GLU 13 N -2.69 0.24 -0.06 -0.62 2.02 -1.26 -1.23 118.70 115.09 1ehy s GLU 13 Ca -0.04 0.23 0.05 0.00 0.02 0.00 0.00 54.97 55.23 1ehy s GLU 13 Cb -0.00 -0.69 -0.02 0.00 0.10 0.00 0.00 34.13 33.52 1ehy s GLU 13 CO -0.05 -0.29 -0.20 0.14 0.02 0.00 0.00 175.26 174.88 1ehy s VAL 14 N 1.94 2.50 -0.52 2.63 -7.23 0.00 -4.97 120.40 114.75 1ehy s VAL 14 Ca 0.03 -0.91 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 1ehy s VAL 14 Cb -0.12 -1.95 0.04 0.00 0.56 0.00 0.00 36.38 34.91 1ehy s VAL 14 CO -0.04 0.57 0.88 -1.58 -0.31 0.00 0.00 175.10 174.62 1ehy s GLN 15 N -0.27 3.34 0.46 4.82 2.00 -1.26 -0.99 119.66 127.76 1ehy s GLN 15 Ca 0.00 -0.26 -0.08 0.00 -2.00 0.00 0.00 55.36 53.02 1ehy s GLN 15 Cb -0.13 -4.03 -0.05 0.00 0.80 0.00 0.00 33.01 29.61 1ehy s GLN 15 CO 0.03 -1.37 0.81 -0.51 -0.50 0.00 0.00 175.29 173.74 1ehy s LEU 16 N 3.69 3.67 0.52 3.68 1.43 0.16 -4.96 118.68 126.88 1ehy s LEU 16 Ca 0.29 1.08 0.35 0.00 -1.03 0.00 0.00 54.13 54.82 1ehy s LEU 16 Cb -0.13 -4.01 1.50 0.00 0.03 0.00 0.00 46.19 43.58 1ehy s LEU 16 CO 0.20 -0.54 1.79 -0.65 0.23 0.00 0.00 176.35 177.38 1ehy h PRO 17 N 0.61 0.05 0.00 1.29 0.11 -1.95 -2.67 132.00 129.43 1ehy h PRO 17 Ca -0.47 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1ehy h PRO 17 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ehy h PRO 17 CO 0.63 0.03 -1.61 -3.47 -0.21 0.00 0.00 178.00 173.36 1ehy n ASP 18 N -4.24 2.17 -3.54 -2.05 2.03 -1.26 -5.07 116.55 104.59 1ehy n ASP 18 Ca 0.26 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.47 1ehy n ASP 18 Cb 1.23 1.40 -0.02 0.00 -0.72 0.00 0.00 41.12 43.01 1ehy n ASP 18 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ehy s VAL 19 N -2.74 0.00 -0.24 5.18 0.11 -1.01 -5.11 120.40 116.59 1ehy s VAL 19 Ca -0.05 -0.26 -0.09 0.00 -2.93 0.00 0.00 61.98 58.64 1ehy s VAL 19 Cb 0.07 -1.27 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 1ehy s VAL 19 CO 0.51 0.00 0.13 -0.75 -3.33 0.00 0.00 175.10 171.66 1ehy s LYS 20 N -3.75 3.93 -0.07 1.54 2.20 -1.26 0.40 119.74 122.74 1ehy s LYS 20 Ca 0.04 -0.34 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 1ehy s LYS 20 Cb -0.02 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1ehy s LYS 20 CO -0.07 -0.02 -0.16 0.42 -0.36 0.00 0.00 175.35 175.16 1ehy s ILE 21 N 1.24 2.87 -0.12 5.43 -1.09 -0.16 -0.69 121.20 128.68 1ehy s ILE 21 Ca 0.06 -0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 57.66 1ehy s ILE 21 Cb -0.14 -2.12 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 1ehy s ILE 21 CO 0.05 0.57 0.04 -2.28 -1.23 0.00 0.00 174.94 172.10 1ehy s HIS 22 N -0.43 3.27 0.13 3.97 5.65 -1.26 -0.82 115.29 125.80 1ehy s HIS 22 Ca 0.05 0.22 -0.11 0.00 0.25 0.00 0.00 55.06 55.46 1ehy s HIS 22 Cb -0.12 -1.89 0.01 0.00 -1.18 0.00 0.00 32.58 29.39 1ehy s HIS 22 CO 0.02 0.44 0.29 1.52 -0.65 0.00 0.00 174.74 176.36 1ehy s TYR 23 N -0.58 0.12 0.09 3.88 1.13 -0.37 -1.02 117.35 120.60 1ehy s TYR 23 Ca 0.11 -0.50 0.07 0.00 -1.41 0.00 0.00 57.07 55.33 1ehy s TYR 23 Cb -0.12 0.05 -0.04 0.00 -1.10 0.00 0.00 41.96 40.75 1ehy s TYR 23 CO 0.02 -0.66 -0.12 0.08 -2.51 0.00 0.00 175.55 172.36 1ehy s VAL 24 N -3.88 3.22 -0.09 -3.49 1.01 -0.68 -0.73 120.40 115.76 1ehy s VAL 24 Ca 0.08 -1.24 -0.15 0.00 0.00 0.00 0.00 61.98 60.67 1ehy s VAL 24 Cb 0.03 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1ehy s VAL 24 CO -0.07 0.17 0.37 -0.60 0.00 0.00 0.00 175.10 174.97 1ehy s ARG 25 N -2.00 0.57 -0.19 2.72 3.52 -0.82 -0.88 118.95 121.87 1ehy s ARG 25 Ca 0.19 0.24 -0.33 0.00 -0.13 0.00 0.00 55.73 55.71 1ehy s ARG 25 Cb -0.11 0.26 0.14 0.00 -1.56 0.00 0.00 34.95 33.69 1ehy s ARG 25 CO 0.11 -0.12 1.19 -1.83 -0.81 0.00 0.00 175.30 173.84 1ehy s GLU 26 N -0.45 0.33 0.00 5.12 -1.05 -0.52 -4.39 118.70 117.74 1ehy s GLU 26 Ca -0.06 -0.07 0.00 0.00 -0.15 0.00 0.00 54.97 54.69 1ehy s GLU 26 Cb -0.04 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.81 1ehy s GLU 26 CO 0.02 -0.13 0.00 0.41 0.95 0.00 0.00 175.26 176.51 1ehy n GLY 27 N 0.11 0.72 3.13 -3.83 0.00 -1.26 -0.66 105.19 103.41 1ehy n GLY 27 Ca -0.02 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.20 -0.43 0.00 4.61 0.00 -0.66 -4.46 121.76 119.63 1ehy s ALA 28 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1ehy s ALA 28 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1ehy s ALA 28 CO 0.00 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1ehy n GLY 29 N 1.55 0.60 3.74 0.00 0.00 -1.26 -2.09 105.19 107.73 1ehy n GLY 29 Ca -0.22 -2.18 -0.37 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 -0.58 2.63 0.14 1.61 0.04 -1.26 -3.58 135.00 134.00 1ehy s PRO 30 Ca 0.00 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1ehy s PRO 30 Cb 0.00 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 1ehy s PRO 30 CO 0.00 -1.52 1.22 0.99 0.04 0.00 0.00 177.00 177.74 1ehy s THR 31 N -1.47 3.66 -0.28 1.26 2.01 -1.26 -0.98 115.64 118.59 1ehy s THR 31 Ca 0.81 1.31 0.03 0.00 0.31 0.00 0.00 61.69 64.14 1ehy s THR 31 Cb -0.35 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 68.38 1ehy s THR 31 CO 0.38 0.17 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.18 1ehy s LEU 32 N 0.29 3.69 -0.34 4.42 0.20 -0.29 -0.38 118.68 126.27 1ehy s LEU 32 Ca 0.56 -1.50 -0.18 0.00 0.69 0.00 0.00 54.13 53.70 1ehy s LEU 32 Cb -0.32 -1.58 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 1ehy s LEU 32 CO 0.34 -0.23 0.52 -0.22 -0.29 0.00 0.00 176.35 176.47 1ehy s LEU 33 N 1.09 4.29 -0.24 -0.68 0.20 0.93 -1.20 118.68 123.07 1ehy s LEU 33 Ca -0.06 0.06 -0.08 0.00 0.69 0.00 0.00 54.13 54.74 1ehy s LEU 33 Cb -0.20 -2.60 -0.03 0.00 -0.43 0.00 0.00 46.19 42.92 1ehy s LEU 33 CO -0.05 -0.46 0.09 -0.76 -0.29 0.00 0.00 176.35 174.88 1ehy s LEU 34 N 2.40 3.60 -0.19 -0.68 1.43 -0.44 -0.67 118.68 124.12 1ehy s LEU 34 Ca 0.19 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1ehy s LEU 34 Cb -0.15 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1ehy s LEU 34 CO 0.13 -0.01 -0.12 -0.76 0.23 0.00 0.00 176.35 175.82 1ehy s LEU 35 N 1.45 2.57 0.87 1.79 1.43 0.03 -3.95 118.68 122.87 1ehy s LEU 35 Ca 0.06 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 1ehy s LEU 35 Cb -0.15 -1.62 0.14 0.00 0.03 0.00 0.00 46.19 44.59 1ehy s LEU 35 CO 0.05 0.02 1.22 -1.38 0.23 0.00 0.00 176.35 176.49 1ehy s HIS 36 N 1.19 2.26 0.00 0.29 -3.43 -1.26 -1.45 115.29 112.89 1ehy s HIS 36 Ca 0.02 0.48 0.00 0.00 -0.80 0.00 0.00 55.06 54.75 1ehy s HIS 36 Cb -0.14 -3.73 0.00 0.00 -1.43 0.00 0.00 32.58 27.27 1ehy s HIS 36 CO -0.05 -2.14 0.00 0.41 -2.00 0.00 0.00 174.74 170.96 1ehy n GLY 37 N -3.47 5.26 3.32 -1.38 0.00 -1.21 -3.97 105.19 103.75 1ehy n GLY 37 Ca 0.12 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 2.01 2.54 0.68 1.61 -0.00 -1.26 -4.03 118.94 120.49 1ehy s TRP 38 Ca 0.00 -0.61 -0.06 0.00 -0.00 0.00 0.00 56.10 55.43 1ehy s TRP 38 Cb 0.00 -1.64 0.05 0.00 -0.00 0.00 0.00 33.47 31.88 1ehy s TRP 38 CO 0.00 -0.14 0.99 -1.25 -0.00 0.00 0.00 176.95 176.54 1ehy s PRO 39 N -0.20 2.37 0.00 5.86 0.04 -1.26 -4.88 135.00 136.94 1ehy s PRO 39 Ca -0.02 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1ehy s PRO 39 Cb -0.13 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1ehy s PRO 39 CO 0.03 -1.11 0.00 0.41 0.04 0.00 0.00 177.00 176.38 1ehy n GLY 40 N -2.84 0.50 0.00 0.56 0.00 -1.26 -5.06 105.19 97.09 1ehy n GLY 40 Ca 0.07 -2.26 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 0.68 -0.62 -0.34 1.61 -1.74 -1.26 -4.63 117.46 111.16 1ehy n PHE 41 Ca 0.00 0.00 0.21 0.00 -0.56 0.00 0.00 57.45 57.10 1ehy n PHE 41 Cb 0.00 0.00 0.47 0.00 1.52 0.00 0.00 39.48 41.47 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 0.81 0.79 0.00 2.97 5.08 -1.89 -2.19 115.95 121.53 1ehy h TRP 42 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1ehy h TRP 42 Cb 0.00 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 25.93 1ehy h TRP 42 CO 0.00 0.05 0.12 2.35 -1.28 0.00 0.00 178.44 179.68 1ehy h TRP 43 N 0.45 0.00 0.00 0.12 7.01 -1.93 -2.04 115.95 119.55 1ehy h TRP 43 Ca 0.63 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.63 1ehy h TRP 43 Cb 1.45 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.51 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 -0.02 2.65 4.11 -1.81 -0.30 114.58 119.21 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 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 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 -2.76 0.01 -0.12 2.06 7.02 -0.77 -4.49 117.44 118.39 1ehy n TRP 45 Ca -0.02 -0.00 0.27 0.00 -1.02 0.00 0.00 57.50 56.73 1ehy n TRP 45 Cb 0.10 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 29.71 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 2.43 0.00 1.37 -0.99 4.64 -1.24 -1.47 113.55 118.30 1ehy h SER 46 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1ehy h SER 46 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1ehy h SER 46 CO 0.00 0.00 -0.54 0.11 -0.87 0.00 0.00 176.83 175.53 1ehy h LYS 47 N 0.00 0.00 0.00 4.77 1.57 -1.83 -3.35 116.57 117.73 1ehy h LYS 47 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ehy h LYS 47 Cb 1.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.93 1ehy h LYS 47 CO -0.00 0.54 -1.14 1.33 -0.57 0.00 0.00 179.45 179.61 1ehy n VAL 48 N -3.27 0.00 0.07 0.50 0.24 -0.62 -4.64 118.33 110.61 1ehy n VAL 48 Ca 0.02 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 1ehy n VAL 48 Cb 0.73 0.67 -0.07 0.00 -1.47 0.00 0.00 33.84 33.70 1ehy n VAL 48 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ehy h ILE 49 N 0.00 0.96 0.45 1.34 2.04 -1.51 -2.14 117.51 118.65 1ehy h ILE 49 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1ehy h ILE 49 Cb 0.53 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1ehy h ILE 49 CO 0.00 0.01 -0.52 1.23 0.00 0.00 0.00 178.15 178.88 1ehy h GLY 50 N -0.10 -1.26 0.45 5.37 0.00 -1.82 0.10 103.07 105.80 1ehy h GLY 50 Ca -0.01 0.61 0.11 0.00 0.00 0.00 0.00 47.33 48.04 1ehy h GLY 50 CO 0.01 -0.36 0.53 -2.55 0.00 0.00 0.00 176.54 174.17 1ehy h PRO 51 N -0.98 0.81 0.00 4.80 0.11 -1.82 -1.52 132.00 133.40 1ehy h PRO 51 Ca -0.06 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 1ehy h PRO 51 Cb 0.87 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 1ehy h PRO 51 CO -0.10 0.54 -0.49 -0.07 -0.21 0.00 0.00 178.00 177.66 1ehy h LEU 52 N 0.84 0.00 -1.66 2.35 3.38 -1.15 -2.93 115.31 116.13 1ehy h LEU 52 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 1ehy h LEU 52 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ehy h LEU 52 CO -0.27 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.75 1ehy h ALA 53 N 1.51 1.00 0.00 1.53 0.00 0.29 0.93 119.26 124.51 1ehy h ALA 53 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ehy h ALA 53 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ehy h ALA 53 CO 0.06 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.24 1ehy h GLU 54 N 0.00 0.00 0.00 0.00 5.08 -1.51 -2.84 114.58 115.31 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 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1ehy h GLU 54 CO 0.00 0.00 -0.14 0.72 -1.00 0.00 0.00 179.01 178.59 1ehy n HIS 55 N -2.35 0.00 -4.14 4.33 8.25 -0.33 -4.88 115.22 116.10 1ehy n HIS 55 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1ehy n HIS 55 Cb 0.35 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 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 -0.69 0.78 -0.87 4.41 2.02 0.17 -4.13 117.35 119.05 1ehy s TYR 56 Ca 0.00 -1.10 -0.19 0.00 -0.37 0.00 0.00 57.07 55.41 1ehy s TYR 56 Cb 0.00 -0.48 0.13 0.00 -0.40 0.00 0.00 41.96 41.21 1ehy s TYR 56 CO 0.00 -0.37 1.05 0.34 -1.57 0.00 0.00 175.55 175.00 1ehy s ASP 57 N -3.02 6.56 -0.19 2.29 2.15 -0.15 -1.65 116.67 122.67 1ehy s ASP 57 Ca 0.16 -1.94 -0.29 0.00 0.43 0.00 0.00 52.55 50.90 1ehy s ASP 57 Cb 0.07 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.32 1ehy s ASP 57 CO -0.03 -1.07 1.02 -0.69 -0.17 0.00 0.00 175.17 174.23 1ehy s VAL 58 N 2.61 4.72 -0.17 1.11 1.01 0.17 -1.14 120.40 128.72 1ehy s VAL 58 Ca 0.29 2.02 0.01 0.00 0.00 0.00 0.00 61.98 64.30 1ehy s VAL 58 Cb -0.08 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.01 1ehy s VAL 58 CO -0.06 -0.11 -0.19 -0.63 0.00 0.00 0.00 175.10 174.11 1ehy s ILE 59 N 2.76 2.21 -0.44 2.22 1.01 -0.34 -1.43 121.20 127.19 1ehy s ILE 59 Ca 0.45 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1ehy s ILE 59 Cb -0.16 -1.92 0.13 0.00 0.01 0.00 0.00 42.46 40.52 1ehy s ILE 59 CO 0.10 0.53 0.22 -0.69 0.00 0.00 0.00 174.94 175.10 1ehy s VAL 60 N 1.08 1.65 0.58 2.92 1.01 -0.06 -1.33 120.40 126.26 1ehy s VAL 60 Ca -0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 61.98 59.35 1ehy s VAL 60 Cb -0.14 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1ehy s VAL 60 CO -0.07 -0.84 0.85 -2.16 0.00 0.00 0.00 175.10 172.88 1ehy s PRO 61 N 0.36 2.69 -0.15 2.72 0.04 -1.25 -1.68 135.00 137.72 1ehy s PRO 61 Ca 0.16 -0.36 -0.13 0.00 0.04 0.00 0.00 61.00 60.71 1ehy s PRO 61 Cb -0.24 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 1ehy s PRO 61 CO -0.02 -0.74 0.29 -0.51 0.04 0.00 0.00 177.00 176.06 1ehy s ASP 62 N -4.37 6.45 0.72 6.66 1.01 -0.19 -4.34 116.67 122.61 1ehy s ASP 62 Ca 0.55 0.52 -0.14 0.00 0.71 0.00 0.00 52.55 54.19 1ehy s ASP 62 Cb -0.10 -2.18 0.03 0.00 1.01 0.00 0.00 42.92 41.68 1ehy s ASP 62 CO 0.42 0.13 1.15 -0.76 0.21 0.00 0.00 175.17 176.32 1ehy s LEU 63 N 0.30 3.29 0.32 1.23 1.43 -1.26 -4.56 118.68 119.43 1ehy s LEU 63 Ca 0.16 2.14 -0.29 0.00 -1.03 0.00 0.00 54.13 55.12 1ehy s LEU 63 Cb -0.13 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.40 1ehy s LEU 63 CO 0.04 -2.04 1.43 -2.11 0.23 0.00 0.00 176.35 173.90 1ehy n ARG 64 N -2.77 2.37 -0.52 1.70 1.85 -1.26 -1.31 116.66 116.71 1ehy n ARG 64 Ca 0.12 0.83 0.00 0.00 -1.00 0.00 0.00 57.85 57.80 1ehy n ARG 64 Cb 0.51 -2.51 0.00 0.00 -1.05 0.00 0.00 32.46 29.41 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 1.32 0.76 3.31 2.89 0.00 -0.05 -5.00 105.19 108.42 1ehy n GLY 65 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.87 1.51 0.00 1.61 0.40 -0.43 -3.48 117.98 114.72 1ehy s PHE 66 Ca 0.00 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.46 1ehy s PHE 66 Cb 0.00 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.68 1ehy s PHE 66 CO 0.00 0.01 0.00 0.41 0.70 0.00 0.00 175.22 176.34 1ehy n GLY 67 N -0.37 2.17 1.15 4.36 0.00 -1.26 -1.02 105.19 110.22 1ehy n GLY 67 Ca -0.06 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 1.76 3.41 -4.84 1.61 8.00 -1.26 -4.94 116.55 120.30 1ehy n ASP 68 Ca 0.00 -1.98 -0.32 0.00 0.71 0.00 0.00 54.79 53.20 1ehy n ASP 68 Cb 0.00 -0.27 -0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.42 6.17 0.51 -2.24 0.01 -0.19 -4.42 113.70 112.12 1ehy s SER 69 Ca 0.40 1.60 -0.22 0.00 1.31 0.00 0.00 55.95 59.04 1ehy s SER 69 Cb 0.23 -2.50 -0.07 0.00 0.21 0.00 0.00 66.02 63.89 1ehy s SER 69 CO 0.32 -0.90 1.22 1.21 0.41 0.00 0.00 173.24 175.49 1ehy n GLU 70 N -2.15 1.56 -3.68 12.44 2.13 0.14 -4.43 120.64 126.64 1ehy n GLU 70 Ca 0.07 0.57 -0.39 0.00 0.66 0.00 0.00 57.16 58.08 1ehy n GLU 70 Cb 0.54 -2.39 -0.11 0.00 0.27 0.00 0.00 31.44 29.75 1ehy n GLU 70 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ehy s LYS 71 N -2.61 2.38 1.24 5.31 3.01 -1.26 -0.87 119.74 126.95 1ehy s LYS 71 Ca 0.69 -1.60 -0.15 0.00 -1.01 0.00 0.00 55.97 53.90 1ehy s LYS 71 Cb -0.45 -3.68 0.31 0.00 -1.01 0.00 0.00 37.83 33.00 1ehy s LYS 71 CO 0.52 -1.00 1.00 -2.14 0.51 0.00 0.00 175.35 174.24 1ehy s PRO 72 N 1.31 -1.55 -0.67 -1.68 0.02 -1.26 -4.72 135.00 126.45 1ehy s PRO 72 Ca 0.04 0.66 -0.35 0.00 0.02 0.00 0.00 61.00 61.37 1ehy s PRO 72 Cb -0.23 -1.49 -0.19 0.00 0.02 0.00 0.00 34.50 32.61 1ehy s PRO 72 CO -0.01 -4.10 2.19 -3.47 -0.33 0.00 0.00 177.00 171.28 1ehy n ASP 73 N -5.16 0.49 0.32 2.53 -0.08 -1.26 -4.74 116.55 108.66 1ehy n ASP 73 Ca 0.04 0.41 0.17 0.00 -1.51 0.00 0.00 54.79 53.90 1ehy n ASP 73 Cb 0.56 -0.83 0.87 0.00 2.34 0.00 0.00 41.12 44.06 1ehy n ASP 73 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ehy h LEU 74 N 9.47 0.00 -0.47 -2.67 3.38 -2.00 0.28 115.31 123.30 1ehy h LEU 74 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ehy h LEU 74 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ehy h LEU 74 CO 1.12 0.00 -0.61 0.59 0.09 0.00 0.00 178.44 179.63 1ehy n ASN 75 N -2.96 1.34 -4.27 -0.43 3.02 -1.26 -4.70 115.26 105.99 1ehy n ASN 75 Ca -0.02 -1.09 -0.44 0.00 -0.03 0.00 0.00 54.58 53.01 1ehy n ASN 75 Cb 0.35 0.56 -0.05 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 -2.71 6.24 0.44 6.41 -1.08 0.09 -4.91 116.67 121.13 1ehy s ASP 76 Ca 0.15 -2.40 0.30 0.00 -0.52 0.00 0.00 52.55 50.08 1ehy s ASP 76 Cb 0.18 -2.12 1.42 0.00 -1.46 0.00 0.00 42.92 40.94 1ehy s ASP 76 CO 0.67 -0.62 1.91 -0.07 0.52 0.00 0.00 175.17 177.58 1ehy h LEU 77 N 8.01 0.00 -1.85 -1.34 3.38 -1.84 -2.25 115.31 119.42 1ehy h LEU 77 Ca -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ehy h LEU 77 Cb 1.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ehy h LEU 77 CO 0.83 0.00 -0.11 0.77 0.09 0.00 0.00 178.44 180.01 1ehy h SER 78 N 0.00 0.00 0.53 -0.43 4.64 -1.94 -0.63 113.55 115.72 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 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ehy h SER 78 CO 0.00 0.11 -0.04 0.29 -0.87 0.00 0.00 176.83 176.32 1ehy n LYS 79 N -3.52 0.47 -0.20 4.77 4.76 -0.85 -3.71 118.16 119.89 1ehy n LYS 79 Ca -0.01 -0.06 0.06 0.00 -2.87 0.00 0.00 58.31 55.42 1ehy n LYS 79 Cb 0.26 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.10 1ehy n LYS 79 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1ehy n TYR 80 N -1.21 0.45 -2.35 2.13 4.02 -0.24 -4.89 117.16 115.06 1ehy n TYR 80 Ca 0.14 -0.64 -0.34 0.00 -0.01 0.00 0.00 57.90 57.05 1ehy n TYR 80 Cb 0.26 -0.11 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 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 -1.41 6.04 0.54 7.72 1.04 -1.22 -4.64 113.70 121.77 1ehy s SER 81 Ca 0.24 1.96 0.35 0.00 0.48 0.00 0.00 55.95 58.98 1ehy s SER 81 Cb 0.17 -2.56 1.61 0.00 0.10 0.00 0.00 66.02 65.33 1ehy s SER 81 CO 0.10 -0.99 2.05 -0.07 0.98 0.00 0.00 173.24 175.30 1ehy h LEU 82 N 1.18 0.00 -0.32 2.42 3.38 -1.94 -2.51 115.31 117.52 1ehy h LEU 82 Ca -0.49 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1ehy h LEU 82 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1ehy h LEU 82 CO 0.58 0.00 0.11 0.44 0.09 0.00 0.00 178.44 179.66 1ehy h ASP 83 N 0.00 0.46 -0.46 -0.43 3.32 -1.92 -1.95 116.42 115.43 1ehy h ASP 83 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1ehy h ASP 83 Cb 0.34 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1ehy h ASP 83 CO 0.00 0.53 0.26 0.11 -1.72 0.00 0.00 179.24 178.42 1ehy h LYS 84 N 0.37 0.64 -0.20 3.56 1.79 -1.80 -1.56 116.57 119.37 1ehy h LYS 84 Ca 0.10 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.52 1ehy h LYS 84 Cb 0.23 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1ehy h LYS 84 CO -0.00 0.50 0.13 0.00 -1.08 0.00 0.00 179.45 179.00 1ehy h ALA 85 N 1.11 1.93 -0.11 3.86 0.00 -1.36 0.19 119.26 124.88 1ehy h ALA 85 Ca 0.16 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1ehy h ALA 85 Cb 0.04 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1ehy h ALA 85 CO -0.03 0.05 -0.75 0.00 0.00 0.00 0.00 179.25 178.53 1ehy h ALA 86 N 1.88 0.23 -0.71 0.00 0.00 -0.83 -3.03 119.26 116.81 1ehy h ALA 86 Ca 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1ehy h ALA 86 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ehy h ALA 86 CO -0.02 0.59 0.37 -0.44 0.00 0.00 0.00 179.25 179.75 1ehy h ASP 87 N 0.38 0.90 -0.38 0.00 3.32 -0.45 -2.07 116.42 118.11 1ehy h ASP 87 Ca -0.06 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 56.93 1ehy h ASP 87 Cb 1.39 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1ehy h ASP 87 CO 0.15 0.74 0.26 0.44 -1.72 0.00 0.00 179.24 179.11 1ehy h ASP 88 N 1.00 0.35 -0.27 6.45 3.32 -0.92 -1.23 116.42 125.12 1ehy h ASP 88 Ca 0.25 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.11 1ehy h ASP 88 Cb 0.06 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ehy h ASP 88 CO -0.04 0.24 -0.56 1.56 -1.72 0.00 0.00 179.24 178.73 1ehy h GLN 89 N 0.40 0.87 -0.16 3.56 1.08 -1.26 -1.02 115.11 118.59 1ehy h GLN 89 Ca 0.16 -0.56 -0.01 0.00 -1.45 0.00 0.00 58.65 56.78 1ehy h GLN 89 Cb 0.12 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1ehy h GLN 89 CO -0.04 1.19 0.06 0.00 -0.95 0.00 0.00 178.83 179.09 1ehy h ALA 90 N 0.69 0.21 -0.79 3.87 0.00 -1.31 -1.75 119.26 120.19 1ehy h ALA 90 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ehy h ALA 90 Cb 1.17 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1ehy h ALA 90 CO 0.12 -0.18 0.52 0.00 0.00 0.00 0.00 179.25 179.71 1ehy h ALA 91 N 0.88 1.53 -0.11 0.00 0.00 -1.21 0.31 119.26 120.65 1ehy h ALA 91 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ehy h ALA 91 Cb 0.20 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ehy h ALA 91 CO -0.00 0.39 0.03 1.25 0.00 0.00 0.00 179.25 180.92 1ehy h LEU 92 N 0.97 0.17 -1.04 0.00 6.46 -0.88 0.67 115.31 121.66 1ehy h LEU 92 Ca 0.31 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1ehy h LEU 92 Cb 0.04 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 1ehy h LEU 92 CO -0.09 0.36 0.56 -0.07 -0.62 0.00 0.00 178.44 178.58 1ehy h LEU 93 N -0.03 1.07 -0.09 2.25 3.38 -0.75 -1.16 115.31 119.99 1ehy h LEU 93 Ca 0.03 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ehy h LEU 93 Cb 0.25 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ehy h LEU 93 CO 0.00 0.81 0.04 0.44 0.09 0.00 0.00 178.44 179.82 1ehy h ASP 94 N 1.24 0.12 -0.64 -0.43 3.32 -0.61 0.86 116.42 120.28 1ehy h ASP 94 Ca 0.33 -0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.32 1ehy h ASP 94 Cb -0.08 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1ehy h ASP 94 CO -0.06 0.21 0.42 0.00 -1.72 0.00 0.00 179.24 178.09 1ehy h ALA 95 N 0.91 1.80 -0.54 3.45 0.00 -0.39 -0.82 119.26 123.67 1ehy h ALA 95 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ehy h ALA 95 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ehy h ALA 95 CO -0.00 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1ehy n LEU 96 N -4.48 2.93 -2.62 0.00 4.77 -0.48 -4.94 117.00 112.19 1ehy n LEU 96 Ca 0.09 -1.47 -0.21 0.00 -0.03 0.00 0.00 56.01 54.40 1ehy n LEU 96 Cb 0.25 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1ehy n LEU 96 CO 0.34 0.73 -0.15 0.61 -1.33 0.00 0.00 177.39 177.59 1ehy n GLY 97 N 1.35 -0.49 3.64 -0.72 0.00 -0.31 -4.99 105.19 103.67 1ehy n GLY 97 Ca 0.18 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.09 5.19 -0.14 -0.61 1.01 0.22 -5.00 121.20 118.78 1ehy s ILE 98 Ca 0.13 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.64 1ehy s ILE 98 Cb -0.06 -3.41 -0.26 0.00 0.01 0.00 0.00 42.46 38.74 1ehy s ILE 98 CO 0.16 0.36 0.69 -0.08 0.00 0.00 0.00 174.94 176.07 1ehy h GLU 99 N 7.48 0.05 -5.00 2.79 4.57 -1.94 -3.39 114.58 119.15 1ehy h GLU 99 Ca -0.38 -0.09 -0.33 0.00 -1.18 0.00 0.00 59.36 57.38 1ehy h GLU 99 Cb 1.17 0.03 -0.19 0.00 -0.16 0.00 0.00 28.75 29.60 1ehy h GLU 99 CO 0.65 1.04 -0.74 0.15 -1.18 0.00 0.00 179.01 178.93 1ehy s LYS 100 N -2.28 0.80 0.09 1.92 1.02 -1.26 -4.35 119.74 115.67 1ehy s LYS 100 Ca -0.20 -1.06 -0.21 0.00 0.02 0.00 0.00 55.97 54.52 1ehy s LYS 100 Cb -0.01 -0.57 0.05 0.00 -0.52 0.00 0.00 37.83 36.79 1ehy s LYS 100 CO 0.70 0.10 0.52 0.00 -0.92 0.00 0.00 175.35 175.74 1ehy s ALA 101 N -2.04 -1.31 0.19 5.17 0.00 -0.50 -4.57 121.76 118.70 1ehy s ALA 101 Ca 0.02 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 1ehy s ALA 101 Cb -0.05 0.56 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 1ehy s ALA 101 CO 0.01 -0.59 0.84 0.71 0.00 0.00 0.00 175.76 176.72 1ehy s TYR 102 N -3.01 3.93 -0.05 0.00 2.02 0.49 -1.45 117.35 119.28 1ehy s TYR 102 Ca -0.02 1.73 0.02 0.00 -0.37 0.00 0.00 57.07 58.43 1ehy s TYR 102 Cb -0.00 -2.85 0.01 0.00 -0.40 0.00 0.00 41.96 38.72 1ehy s TYR 102 CO -0.06 0.49 -0.11 0.08 -1.57 0.00 0.00 175.55 174.37 1ehy s VAL 103 N -1.11 1.00 -0.14 0.71 1.01 -0.92 -0.05 120.40 120.89 1ehy s VAL 103 Ca 0.38 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1ehy s VAL 103 Cb -0.24 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1ehy s VAL 103 CO 0.28 0.32 -0.22 -0.69 0.00 0.00 0.00 175.10 174.79 1ehy s VAL 104 N 0.52 2.04 -0.12 2.92 1.01 0.15 -0.66 120.40 126.25 1ehy s VAL 104 Ca -0.10 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1ehy s VAL 104 Cb -0.13 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1ehy s VAL 104 CO 0.02 0.55 -0.20 -0.83 0.00 0.00 0.00 175.10 174.64 1ehy s GLY 105 N 0.85 1.41 -0.10 4.51 0.00 0.02 -0.79 107.32 113.22 1ehy s GLY 105 Ca -0.06 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1ehy s GLY 105 CO -0.03 -0.18 -0.10 -1.58 0.00 0.00 0.00 173.10 171.21 1ehy s HIS 106 N 0.50 2.85 0.00 1.90 2.46 -0.53 -0.53 115.29 121.94 1ehy s HIS 106 Ca -0.13 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1ehy s HIS 106 Cb -0.17 -1.77 0.00 0.00 -0.13 0.00 0.00 32.58 30.51 1ehy s HIS 106 CO 0.05 0.06 0.00 -3.47 -2.47 0.00 0.00 174.74 168.91 1ehy n ASP 107 N 2.87 0.00 -0.24 9.88 2.03 -0.80 -0.84 116.55 129.46 1ehy n ASP 107 Ca -0.18 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.31 1ehy n ASP 107 Cb 0.53 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 41.42 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 0.57 0.00 -0.67 0.04 -1.84 0.18 116.94 115.22 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 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1ehy h PHE 108 CO 0.00 0.17 0.00 0.00 -0.60 0.00 0.00 178.31 177.88 1ehy n ALA 109 N -2.50 1.64 0.06 2.45 0.00 -0.02 -1.83 120.51 120.30 1ehy n ALA 109 Ca 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.65 1ehy n ALA 109 Cb 0.65 -1.36 0.17 0.00 0.00 0.00 0.00 19.45 18.90 1ehy n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ehy h ALA 110 N 2.29 0.98 -0.11 0.00 0.00 -0.71 0.32 119.26 122.02 1ehy h ALA 110 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1ehy h ALA 110 Cb 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ehy h ALA 110 CO 0.00 0.63 -0.83 0.82 0.00 0.00 0.00 179.25 179.87 1ehy h ILE 111 N 0.29 1.29 -0.66 0.00 2.04 -1.46 -0.60 117.51 118.40 1ehy h ILE 111 Ca 0.02 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1ehy h ILE 111 Cb 0.89 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 1ehy h ILE 111 CO 0.07 0.64 0.35 0.58 0.00 0.00 0.00 178.15 179.80 1ehy h VAL 112 N 0.48 1.21 0.02 1.67 2.07 -1.06 -1.25 116.25 119.39 1ehy h VAL 112 Ca -0.07 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ehy h VAL 112 Cb 1.46 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1ehy h VAL 112 CO 0.17 0.23 -0.01 0.25 0.02 0.00 0.00 177.57 178.23 1ehy h LEU 113 N 0.91 -0.02 -0.76 2.57 5.85 -0.27 0.19 115.31 123.78 1ehy h LEU 113 Ca 0.23 -0.14 0.17 0.00 0.84 0.00 0.00 57.88 58.98 1ehy h LEU 113 Cb 0.06 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 40.98 1ehy h LEU 113 CO -0.04 0.12 0.19 -0.74 -0.34 0.00 0.00 178.44 177.64 1ehy h HIS 114 N -0.17 0.30 -0.20 1.25 2.76 -0.79 0.92 115.15 119.23 1ehy h HIS 114 Ca -0.00 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.15 1ehy h HIS 114 Cb 0.16 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1ehy h HIS 114 CO -0.03 -0.09 -0.09 0.87 -1.30 0.00 0.00 177.93 177.29 1ehy h LYS 115 N 0.28 0.41 -0.25 5.26 1.57 -0.88 -3.31 116.57 119.65 1ehy h LYS 115 Ca 0.43 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ehy h LYS 115 Cb 0.75 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1ehy h LYS 115 CO -0.52 0.70 0.14 0.35 -0.57 0.00 0.00 179.45 179.55 1ehy h PHE 116 N 0.11 0.33 0.00 -1.35 3.57 0.79 -1.79 116.94 118.60 1ehy h PHE 116 Ca 0.04 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ehy h PHE 116 Cb 0.58 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1ehy h PHE 116 CO 0.06 0.28 0.00 0.44 -2.23 0.00 0.00 178.31 176.86 1ehy n ILE 117 N -4.87 1.10 -0.12 1.41 -5.35 0.18 0.18 119.36 111.89 1ehy n ILE 117 Ca -0.03 0.50 -0.17 0.00 -0.27 0.00 0.00 62.75 62.79 1ehy n ILE 117 Cb 0.07 -1.46 -0.13 0.00 -1.74 0.00 0.00 39.64 36.38 1ehy n ILE 117 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ehy n ARG 118 N -2.08 0.66 0.11 6.28 1.74 -1.06 -2.97 116.66 119.34 1ehy n ARG 118 Ca 0.00 0.13 -0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1ehy n ARG 118 Cb 0.10 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1ehy n ARG 118 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ehy h LYS 119 N 0.00 0.00 -1.37 5.56 3.64 -1.02 -3.36 116.57 120.02 1ehy h LYS 119 Ca -0.57 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.35 1ehy h LYS 119 Cb 1.96 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 33.37 1ehy h LYS 119 CO -0.07 0.60 -1.02 0.66 -2.27 0.00 0.00 179.45 177.36 1ehy n TYR 120 N -3.22 1.92 -0.09 1.91 4.01 0.13 -4.92 117.16 116.89 1ehy n TYR 120 Ca -0.00 -3.11 0.11 0.00 -0.16 0.00 0.00 57.90 54.74 1ehy n TYR 120 Cb 0.80 -0.30 0.47 0.00 -0.31 0.00 0.00 39.34 40.00 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 2.87 0.42 0.24 7.72 4.64 -1.66 -1.25 113.55 126.54 1ehy h SER 121 Ca 0.06 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1ehy h SER 121 Cb 1.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1ehy h SER 121 CO 0.63 0.26 0.00 -0.90 -0.87 0.00 0.00 176.83 175.95 1ehy n ASP 122 N -4.47 0.00 -0.92 4.97 5.75 -1.26 -3.02 116.55 117.59 1ehy n ASP 122 Ca 0.10 -0.39 0.10 0.00 -0.01 0.00 0.00 54.79 54.59 1ehy n ASP 122 Cb 0.33 -0.16 0.15 0.00 -1.03 0.00 0.00 41.12 40.41 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 -1.16 2.11 -4.88 0.11 5.12 -0.47 -4.72 116.66 112.78 1ehy n ARG 123 Ca 0.15 -1.96 -0.27 0.00 -1.93 0.00 0.00 57.85 53.84 1ehy n ARG 123 Cb 0.14 -1.42 -0.16 0.00 -1.16 0.00 0.00 32.46 29.87 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 -1.43 1.51 -0.02 1.55 0.11 -1.17 -1.41 120.40 119.54 1ehy s VAL 124 Ca 0.30 -0.75 -0.00 0.00 -2.93 0.00 0.00 61.98 58.59 1ehy s VAL 124 Cb 0.18 -1.29 -0.00 0.00 -1.53 0.00 0.00 36.38 33.74 1ehy s VAL 124 CO 0.26 0.43 -0.01 0.40 -3.33 0.00 0.00 175.10 172.85 1ehy h ILE 125 N 5.27 0.00 -4.17 7.04 2.04 -1.57 -3.45 117.51 122.66 1ehy h ILE 125 Ca -0.32 -0.16 -0.20 0.00 1.00 0.00 0.00 64.86 65.18 1ehy h ILE 125 Cb 1.18 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.11 1ehy h ILE 125 CO 0.48 0.00 -0.66 -0.54 0.00 0.00 0.00 178.15 177.42 1ehy s LYS 126 N -1.12 0.90 0.07 2.37 1.02 -1.26 -4.70 119.74 117.02 1ehy s LYS 126 Ca -0.01 -1.41 0.02 0.00 0.02 0.00 0.00 55.97 54.59 1ehy s LYS 126 Cb 0.00 0.07 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1ehy s LYS 126 CO 0.01 -0.18 -0.07 0.00 -0.92 0.00 0.00 175.35 174.20 1ehy s ALA 127 N -3.89 0.78 -0.00 5.17 0.00 -0.71 -2.17 121.76 120.94 1ehy s ALA 127 Ca 0.19 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1ehy s ALA 127 Cb 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.31 1ehy s ALA 127 CO -0.01 -0.16 -0.06 0.00 0.00 0.00 0.00 175.76 175.53 1ehy s ALA 128 N -2.75 0.48 -0.19 0.00 0.00 0.16 -0.64 121.76 118.82 1ehy s ALA 128 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 1ehy s ALA 128 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1ehy s ALA 128 CO -0.03 0.11 -0.15 0.42 0.00 0.00 0.00 175.76 176.11 1ehy s ILE 129 N -0.24 2.52 -0.18 0.00 1.01 0.13 -0.80 121.20 123.64 1ehy s ILE 129 Ca 0.01 -0.79 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 1ehy s ILE 129 Cb -0.03 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1ehy s ILE 129 CO -0.00 0.50 0.01 -0.36 0.00 0.00 0.00 174.94 175.09 1ehy s PHE 130 N 1.34 3.11 -0.47 3.97 0.40 0.31 -0.55 117.98 126.09 1ehy s PHE 130 Ca 0.05 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1ehy s PHE 130 Cb -0.13 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.35 1ehy s PHE 130 CO -0.09 -0.03 0.33 -0.25 0.70 0.00 0.00 175.22 175.87 1ehy n ASP 131 N 3.77 -2.52 0.26 1.36 9.92 0.22 -1.90 116.55 127.65 1ehy n ASP 131 Ca -0.17 -0.55 0.17 0.00 -0.53 0.00 0.00 54.79 53.71 1ehy n ASP 131 Cb 0.52 -0.85 0.72 0.00 -0.64 0.00 0.00 41.12 40.87 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 0.27 0.00 -5.08 -0.24 0.13 -1.85 -2.85 132.00 122.38 1ehy h PRO 132 Ca -0.35 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.12 1ehy h PRO 132 Cb 0.76 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.63 1ehy h PRO 132 CO 0.21 0.00 -0.71 0.42 -0.23 0.00 0.00 178.00 177.69 1ehy s ILE 133 N -3.67 3.53 0.10 -3.56 1.01 -1.26 -4.67 121.20 112.68 1ehy s ILE 133 Ca 0.01 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1ehy s ILE 133 Cb 0.09 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.92 1ehy s ILE 133 CO 0.49 0.44 1.05 -1.10 0.00 0.00 0.00 174.94 175.82 1ehy s GLN 134 N 1.17 4.59 0.03 2.79 -0.21 -1.26 -4.98 119.66 121.78 1ehy s GLN 134 Ca 0.02 1.59 -0.06 0.00 0.02 0.00 0.00 55.36 56.93 1ehy s GLN 134 Cb -0.14 -3.35 -0.01 0.00 1.00 0.00 0.00 33.01 30.50 1ehy s GLN 134 CO -0.00 0.03 0.78 -2.30 -2.12 0.00 0.00 175.29 171.68 1ehy n PRO 135 N 3.06 -0.09 -1.92 2.91 -0.02 -1.26 -3.30 135.00 134.39 1ehy n PRO 135 Ca 0.04 0.78 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 1ehy n PRO 135 Cb 0.48 -1.16 -0.01 0.00 -0.02 0.00 0.00 33.50 32.80 1ehy n PRO 135 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ehy n ASP 136 N -3.31 6.89 -4.62 2.55 8.00 -1.26 -4.87 116.55 119.94 1ehy n ASP 136 Ca 0.00 -2.98 -0.24 0.00 0.71 0.00 0.00 54.79 52.29 1ehy n ASP 136 Cb 0.05 -1.47 -0.08 0.00 -0.02 0.00 0.00 41.12 39.60 1ehy n ASP 136 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ehy s PHE 137 N 0.46 2.65 0.00 1.24 0.08 -1.21 -4.40 117.98 116.80 1ehy s PHE 137 Ca 0.52 -0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.34 1ehy s PHE 137 Cb 0.15 -1.19 -0.00 0.00 -0.57 0.00 0.00 43.02 41.42 1ehy s PHE 137 CO -0.06 0.62 0.00 0.39 -0.10 0.00 0.00 175.22 176.07 1ehy n GLU 149 N -0.74 0.00 -3.55 0.44 1.02 -1.26 -5.01 120.64 111.54 1ehy n GLU 149 Ca -0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.86 1ehy n GLU 149 Cb 0.59 -0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.99 1ehy n GLU 149 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ehy s SER 150 N -0.00 4.99 0.14 1.62 1.04 -1.26 -5.02 113.70 115.21 1ehy s SER 150 Ca 0.00 -0.85 -0.15 0.00 0.48 0.00 0.00 55.95 55.44 1ehy s SER 150 Cb -0.00 -0.27 0.01 0.00 0.10 0.00 0.00 66.02 65.86 1ehy s SER 150 CO 0.00 -0.83 1.67 4.11 0.98 0.00 0.00 173.24 179.17 1ehy h TRP 151 N 0.86 0.72 -0.21 5.02 5.08 -2.00 -2.74 115.95 122.68 1ehy h TRP 151 Ca -0.39 -0.07 -0.12 0.00 1.08 0.00 0.00 58.89 59.39 1ehy h TRP 151 Cb 1.28 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1ehy h TRP 151 CO 0.60 0.64 -0.39 0.10 -1.28 0.00 0.00 178.44 178.11 1ehy h TYR 152 N 0.60 0.55 -0.14 0.12 -0.00 -1.96 0.16 116.97 116.30 1ehy h TYR 152 Ca 0.15 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.73 58.68 1ehy h TYR 152 Cb 0.24 -0.12 -0.01 0.00 -0.00 0.00 0.00 36.73 36.84 1ehy h TYR 152 CO 0.01 0.79 -0.14 0.66 -0.00 0.00 0.00 178.16 179.48 1ehy h SER 153 N 0.39 0.20 0.06 0.10 4.64 -1.93 0.42 113.55 117.43 1ehy h SER 153 Ca 0.04 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1ehy h SER 153 Cb 0.85 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.91 1ehy h SER 153 CO 0.07 0.37 -0.69 1.56 -0.87 0.00 0.00 176.83 177.27 1ehy h GLN 154 N 0.21 0.36 -0.71 4.77 4.20 -1.12 -3.21 115.11 119.61 1ehy h GLN 154 Ca 0.04 -0.47 0.05 0.00 0.06 0.00 0.00 58.65 58.33 1ehy h GLN 154 Cb 0.38 0.15 -0.05 0.00 0.30 0.00 0.00 27.48 28.26 1ehy h GLN 154 CO 0.02 1.16 0.42 0.35 -0.67 0.00 0.00 178.83 180.11 1ehy h PHE 155 N -0.22 0.77 0.00 2.96 3.57 -0.25 -1.97 116.94 121.80 1ehy h PHE 155 Ca -0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1ehy h PHE 155 Cb 1.45 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1ehy h PHE 155 CO 0.17 0.39 0.00 0.72 -2.23 0.00 0.00 178.31 177.36 1ehy n HIS 156 N -4.73 0.53 0.57 0.41 8.25 0.14 -1.14 115.22 119.26 1ehy n HIS 156 Ca 0.09 0.26 0.13 0.00 -0.26 0.00 0.00 57.72 57.94 1ehy n HIS 156 Cb 0.15 -0.92 0.41 0.00 1.12 0.00 0.00 29.99 30.75 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 -6.02 -0.41 1.08 -1.36 -3.45 115.11 104.96 1ehy h GLN 157 Ca 0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.59 1ehy h GLN 157 Cb 0.08 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 1ehy h GLN 157 CO 0.00 0.00 -0.20 -0.51 -0.95 0.00 0.00 178.83 177.17 1ehy s LEU 158 N -4.62 4.48 0.44 1.46 1.43 -0.30 -4.97 118.68 116.60 1ehy s LEU 158 Ca 0.09 0.97 0.23 0.00 -1.03 0.00 0.00 54.13 54.39 1ehy s LEU 158 Cb 0.12 -2.59 0.98 0.00 0.03 0.00 0.00 46.19 44.72 1ehy s LEU 158 CO 0.57 0.32 1.86 0.44 0.23 0.00 0.00 176.35 179.78 1ehy h ASP 159 N 4.69 0.00 -0.23 2.29 3.32 -1.88 -2.00 116.42 122.62 1ehy h ASP 159 Ca -0.52 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.47 1ehy h ASP 159 Cb 1.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.75 1ehy h ASP 159 CO 0.61 0.24 -0.05 -0.03 -1.72 0.00 0.00 179.24 178.30 1ehy h MET 160 N 0.00 0.57 -0.38 3.56 4.05 -1.93 -1.96 114.93 118.85 1ehy h MET 160 Ca -0.00 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.25 1ehy h MET 160 Cb 0.69 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1ehy h MET 160 CO 0.03 0.63 0.14 0.00 0.23 0.00 0.00 176.91 177.94 1ehy h ALA 161 N 1.42 0.49 -0.16 0.39 0.00 -1.60 -0.24 119.26 119.55 1ehy h ALA 161 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ehy h ALA 161 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ehy h ALA 161 CO 0.02 0.11 0.11 0.28 0.00 0.00 0.00 179.25 179.77 1ehy h VAL 162 N 0.46 1.05 -0.57 0.00 2.07 -1.42 -0.74 116.25 117.10 1ehy h VAL 162 Ca 0.12 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1ehy h VAL 162 Cb 0.22 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1ehy h VAL 162 CO -0.01 0.05 0.35 -0.33 0.02 0.00 0.00 177.57 177.65 1ehy h GLU 163 N 0.21 0.78 0.40 1.57 5.08 -1.21 -1.58 114.58 119.83 1ehy h GLU 163 Ca 0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ehy h GLU 163 Cb -0.02 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1ehy h GLU 163 CO -0.01 0.56 -0.19 0.28 -1.00 0.00 0.00 179.01 178.64 1ehy h VAL 164 N 0.78 0.47 -0.71 3.13 2.07 -0.88 -2.05 116.25 119.05 1ehy h VAL 164 Ca 0.21 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1ehy h VAL 164 Cb -0.02 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1ehy h VAL 164 CO -0.04 0.08 0.47 0.58 0.02 0.00 0.00 177.57 178.68 1ehy h VAL 165 N -0.92 1.11 -0.55 2.57 2.07 -1.15 -1.58 116.25 117.80 1ehy h VAL 165 Ca -0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1ehy h VAL 165 Cb 0.55 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1ehy h VAL 165 CO 0.09 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1ehy n GLY 166 N -1.44 1.88 0.24 2.17 0.00 -0.60 -2.60 105.19 104.84 1ehy n GLY 166 Ca 0.09 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 3.31 0.00 -4.89 1.61 4.64 -0.52 -3.46 113.55 114.24 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 0.94 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.90 1ehy h SER 167 CO 0.08 0.18 0.58 -0.94 -0.87 0.00 0.00 176.83 175.85 1ehy s SER 168 N -6.35 -0.25 0.16 4.97 1.04 -1.26 -5.02 113.70 106.99 1ehy s SER 168 Ca -0.02 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.14 1ehy s SER 168 Cb 0.13 0.35 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1ehy s SER 168 CO 0.62 -0.60 1.75 0.03 0.98 0.00 0.00 173.24 176.02 1ehy h ARG 169 N 2.00 0.73 -0.65 4.02 3.08 -1.91 -0.98 114.38 120.68 1ehy h ARG 169 Ca -0.22 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 59.77 1ehy h ARG 169 Cb 1.22 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 1ehy h ARG 169 CO 0.28 0.60 0.40 1.49 -1.07 0.00 0.00 179.97 181.66 1ehy h GLU 170 N 0.69 0.75 0.07 0.04 4.81 -1.96 0.38 114.58 119.36 1ehy h GLU 170 Ca 0.18 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1ehy h GLU 170 Cb 0.09 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1ehy h GLU 170 CO -0.02 0.50 -0.03 0.28 -0.73 0.00 0.00 179.01 179.00 1ehy h VAL 171 N 0.78 1.17 -0.70 0.32 2.07 -1.82 -1.89 116.25 116.17 1ehy h VAL 171 Ca 0.27 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1ehy h VAL 171 Cb 0.05 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1ehy h VAL 171 CO -0.12 0.22 0.36 0.00 0.02 0.00 0.00 177.57 178.05 1ehy h LYS 173 N 0.62 0.87 -0.36 0.00 3.64 -0.19 -1.63 116.57 119.51 1ehy h LYS 173 Ca 0.34 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1ehy h LYS 173 Cb 0.32 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1ehy h LYS 173 CO -0.25 0.68 0.07 0.87 -2.27 0.00 0.00 179.45 178.55 1ehy h LYS 174 N 0.84 0.60 0.49 1.90 1.57 -0.63 -1.29 116.57 120.04 1ehy h LYS 174 Ca 0.22 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1ehy h LYS 174 Cb 0.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ehy h LYS 174 CO -0.03 0.65 -0.23 -0.92 -0.57 0.00 0.00 179.45 178.35 1ehy h TYR 175 N 0.44 -0.61 -0.15 -1.35 3.20 -0.96 -2.91 116.97 114.64 1ehy h TYR 175 Ca 0.11 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 1ehy h TYR 175 Cb 0.34 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1ehy h TYR 175 CO 0.02 -0.37 -0.41 0.74 -1.64 0.00 0.00 178.16 176.50 1ehy h PHE 176 N -0.67 0.39 -0.22 -3.82 0.04 -1.35 -2.76 116.94 108.55 1ehy h PHE 176 Ca -0.07 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 1ehy h PHE 176 Cb 0.51 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 1ehy h PHE 176 CO -0.04 0.69 0.10 -0.22 -0.60 0.00 0.00 178.31 178.24 1ehy h LYS 177 N 0.28 0.30 0.01 1.51 3.64 -1.21 -1.81 116.57 119.29 1ehy h LYS 177 Ca 0.03 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1ehy h LYS 177 Cb 0.84 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 1ehy h LYS 177 CO 0.07 0.24 -0.10 1.25 -2.27 0.00 0.00 179.45 178.64 1ehy h HIS 178 N 0.31 -0.26 -0.33 1.91 2.76 -1.28 -1.28 115.15 116.98 1ehy h HIS 178 Ca 0.08 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1ehy h HIS 178 Cb 0.05 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1ehy h HIS 178 CO 0.00 -0.16 -0.02 0.74 -1.30 0.00 0.00 177.93 177.20 1ehy h PHE 179 N -0.18 0.65 -0.33 5.26 0.04 -1.47 0.34 116.94 121.25 1ehy h PHE 179 Ca 0.04 -0.12 0.06 0.00 2.80 0.00 0.00 57.97 60.75 1ehy h PHE 179 Cb 0.23 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.15 1ehy h PHE 179 CO -0.16 0.72 -0.02 0.74 -0.60 0.00 0.00 178.31 178.99 1ehy h PHE 180 N 0.39 -0.06 0.00 -0.55 0.04 -1.25 -0.45 116.94 115.06 1ehy h PHE 180 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1ehy h PHE 180 Cb 0.47 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1ehy h PHE 180 CO 0.04 -0.08 -0.03 -0.44 -0.60 0.00 0.00 178.31 177.20 1ehy h ASP 181 N 0.07 0.02 -0.47 2.17 3.32 -1.18 -3.19 116.42 117.16 1ehy h ASP 181 Ca 0.16 -0.84 0.03 0.00 0.02 0.00 0.00 57.03 56.41 1ehy h ASP 181 Cb 0.23 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1ehy h ASP 181 CO -0.29 0.86 0.31 -0.74 -1.72 0.00 0.00 179.24 177.66 1ehy h HIS 182 N -0.81 0.49 -0.01 4.55 2.76 -0.29 -1.82 115.15 120.02 1ehy h HIS 182 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1ehy h HIS 182 Cb 0.86 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.66 1ehy h HIS 182 CO 0.22 0.29 -0.01 0.91 -1.30 0.00 0.00 177.93 178.04 1ehy n TRP 183 N -4.48 0.00 -3.78 5.26 7.02 -0.18 -4.88 117.44 116.40 1ehy n TRP 183 Ca 0.05 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.33 1ehy n TRP 183 Cb 0.15 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 29.01 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 -2.02 5.75 -0.02 -0.99 0.01 -0.69 0.26 113.70 115.99 1ehy s SER 184 Ca 0.40 -0.24 -0.21 0.00 1.31 0.00 0.00 55.95 57.21 1ehy s SER 184 Cb 0.21 -1.30 -0.30 0.00 0.21 0.00 0.00 66.02 64.85 1ehy s SER 184 CO 0.35 -0.27 0.96 0.22 0.41 0.00 0.00 173.24 174.92 1ehy h TYR 185 N 1.16 0.61 -4.57 2.43 3.20 -1.82 -3.44 116.97 114.54 1ehy h TYR 185 Ca -0.47 -0.41 -0.47 0.00 3.14 0.00 0.00 58.73 60.51 1ehy h TYR 185 Cb 1.25 -0.04 0.10 0.00 1.54 0.00 0.00 36.73 39.57 1ehy h TYR 185 CO 0.49 1.29 0.41 -0.98 -1.64 0.00 0.00 178.16 177.72 1ehy s ARG 186 N -2.67 2.14 0.13 1.82 1.70 -1.26 -4.99 118.95 115.83 1ehy s ARG 186 Ca -0.13 0.17 -0.18 0.00 -0.47 0.00 0.00 55.73 55.11 1ehy s ARG 186 Cb 0.02 -1.97 -0.02 0.00 -0.57 0.00 0.00 34.95 32.41 1ehy s ARG 186 CO 0.84 -1.48 1.76 -0.44 -1.08 0.00 0.00 175.30 174.90 1ehy h ASP 187 N -0.97 0.16 -3.25 -2.89 3.32 -1.90 -3.41 116.42 107.48 1ehy h ASP 187 Ca -0.46 0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.08 1ehy h ASP 187 Cb 1.31 -0.01 -0.36 0.00 0.22 0.00 0.00 39.33 40.49 1ehy h ASP 187 CO 0.65 0.13 -0.81 -1.61 -1.72 0.00 0.00 179.24 175.88 1ehy s GLU 188 N -6.17 1.61 -0.05 3.56 2.02 -1.26 -4.78 118.70 113.62 1ehy s GLU 188 Ca -0.13 -0.31 -0.20 0.00 0.02 0.00 0.00 54.97 54.35 1ehy s GLU 188 Cb 0.10 -1.55 -0.15 0.00 0.10 0.00 0.00 34.13 32.63 1ehy s GLU 188 CO 0.70 -0.18 0.83 1.25 0.02 0.00 0.00 175.26 177.88 1ehy h LEU 189 N 7.80 -0.20-10.08 1.80 5.85 -1.80 -3.47 115.31 115.20 1ehy h LEU 189 Ca -0.31 -0.32 -0.50 0.00 0.84 0.00 0.00 57.88 57.59 1ehy h LEU 189 Cb 1.15 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1ehy h LEU 189 CO 0.43 0.35 -0.46 -0.76 -0.34 0.00 0.00 178.44 177.66 1ehy s LEU 190 N -8.97 4.24 0.64 2.25 1.43 -1.26 -4.93 118.68 112.08 1ehy s LEU 190 Ca -0.12 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1ehy s LEU 190 Cb 0.00 -2.80 0.03 0.00 0.03 0.00 0.00 46.19 43.46 1ehy s LEU 190 CO 0.44 -0.01 0.95 0.42 0.23 0.00 0.00 176.35 178.38 1ehy s THR 191 N -1.89 3.02 0.18 5.49 -4.23 -1.26 -4.83 115.64 112.12 1ehy s THR 191 Ca 0.34 -0.13 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1ehy s THR 191 Cb -0.10 -3.24 0.09 0.00 1.34 0.00 0.00 72.50 70.59 1ehy s THR 191 CO 0.28 -0.25 1.75 -0.33 -0.54 0.00 0.00 174.62 175.52 1ehy h GLU 192 N -0.36 0.34 -0.28 3.99 4.39 -1.99 -0.25 114.58 120.43 1ehy h GLU 192 Ca -0.45 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.27 1ehy h GLU 192 Cb 1.28 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 1ehy h GLU 192 CO 0.60 0.23 0.07 1.49 -1.16 0.00 0.00 179.01 180.23 1ehy h GLU 193 N 0.35 0.17 -0.62 2.33 4.81 -2.00 -2.22 114.58 117.40 1ehy h GLU 193 Ca 0.24 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1ehy h GLU 193 Cb 0.26 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1ehy h GLU 193 CO -0.25 0.11 0.31 0.93 -0.73 0.00 0.00 179.01 179.39 1ehy h GLU 194 N 0.18 0.88 -0.67 1.92 5.08 -1.75 -2.67 114.58 117.56 1ehy h GLU 194 Ca 0.13 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ehy h GLU 194 Cb 0.12 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1ehy h GLU 194 CO -0.16 0.69 0.32 1.25 -1.00 0.00 0.00 179.01 180.12 1ehy h LEU 195 N 0.85 0.85 -1.05 1.33 5.85 -0.81 -1.94 115.31 120.39 1ehy h LEU 195 Ca 0.22 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1ehy h LEU 195 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1ehy h LEU 195 CO -0.03 0.72 0.06 -0.33 -0.34 0.00 0.00 178.44 178.52 1ehy h GLU 196 N 0.94 0.74 -0.66 1.25 4.39 -1.08 0.71 114.58 120.86 1ehy h GLU 196 Ca 0.23 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1ehy h GLU 196 Cb 0.10 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1ehy h GLU 196 CO -0.03 0.71 0.31 0.28 -1.16 0.00 0.00 179.01 179.12 1ehy h VAL 197 N 0.71 1.23 -0.44 3.13 2.07 -1.05 0.16 116.25 122.05 1ehy h VAL 197 Ca 0.15 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1ehy h VAL 197 Cb 0.35 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ehy h VAL 197 CO 0.01 0.27 -0.16 0.45 0.02 0.00 0.00 177.57 178.15 1ehy h HIS 198 N 0.92 0.93 -0.53 1.57 3.86 -0.95 -2.36 115.15 118.59 1ehy h HIS 198 Ca 0.23 -0.20 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1ehy h HIS 198 Cb 0.14 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1ehy h HIS 198 CO 0.01 0.93 -0.02 0.28 0.86 0.00 0.00 177.93 179.99 1ehy h VAL 199 N 0.74 1.26 -0.54 2.45 2.07 -0.34 0.11 116.25 122.00 1ehy h VAL 199 Ca 0.11 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.57 1ehy h VAL 199 Cb 0.68 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1ehy h VAL 199 CO 0.05 0.40 0.27 0.44 0.02 0.00 0.00 177.57 178.74 1ehy h ASP 200 N 0.85 0.37 -0.25 0.57 3.32 -0.39 -0.11 116.42 120.77 1ehy h ASP 200 Ca 0.15 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1ehy h ASP 200 Cb 0.54 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1ehy h ASP 200 CO 0.03 0.25 -0.12 -1.13 -1.72 0.00 0.00 179.24 176.55 1ehy h ASN 201 N 0.51 0.54 -0.95 6.45 -1.24 -1.01 -3.16 115.58 116.73 1ehy h ASN 201 Ca 0.24 -0.41 0.04 0.00 0.71 0.00 0.00 56.30 56.88 1ehy h ASN 201 Cb 0.17 -0.15 -0.06 0.00 0.73 0.00 0.00 38.32 39.01 1ehy h ASN 201 CO -0.18 0.83 0.61 0.00 -1.29 0.00 0.00 177.43 177.41 1ehy n MET 203 N -4.49 0.43 -2.06 0.00 2.81 -0.09 -3.77 117.12 109.93 1ehy n MET 203 Ca 0.13 0.05 -0.37 0.00 -1.81 0.00 0.00 57.70 55.69 1ehy n MET 203 Cb 0.11 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.13 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 3.32 0.10 0.03 1.02 -0.87 -4.87 119.74 116.01 1ehy s LYS 204 Ca 0.26 1.89 -0.36 0.00 0.02 0.00 0.00 55.97 57.78 1ehy s LYS 204 Cb 0.17 -2.18 -0.16 0.00 -0.52 0.00 0.00 37.83 35.13 1ehy s LYS 204 CO 0.36 -0.94 1.33 -2.30 -0.92 0.00 0.00 175.35 172.88 1ehy n PRO 205 N -1.04 1.21 -0.75 -1.68 -0.02 -1.26 -1.87 135.00 129.59 1ehy n PRO 205 Ca 0.10 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1ehy n PRO 205 Cb 0.48 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 2.50 -0.58 -0.13 2.55 8.00 -1.26 -4.88 116.55 122.75 1ehy n ASP 206 Ca 0.18 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.56 1ehy n ASP 206 Cb 0.20 -1.52 0.01 0.00 -0.02 0.00 0.00 41.12 39.80 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 0.97 0.37 -2.24 2.35 -1.59 0.27 115.58 115.70 1ehy h ASN 207 Ca 0.00 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 1ehy h ASN 207 Cb 0.07 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1ehy h ASN 207 CO 0.00 1.19 -0.18 0.40 -1.65 0.00 0.00 177.43 177.19 1ehy h ILE 208 N 0.78 0.64 -0.69 2.81 1.08 -1.79 -1.60 117.51 118.74 1ehy h ILE 208 Ca 0.08 -0.24 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 1ehy h ILE 208 Cb 0.88 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.36 1ehy h ILE 208 CO 0.08 0.05 0.34 -0.74 -0.69 0.00 0.00 178.15 177.18 1ehy h HIS 209 N -0.63 0.98 -0.57 1.37 2.76 -1.92 -1.18 115.15 115.96 1ehy h HIS 209 Ca -0.05 -0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1ehy h HIS 209 Cb 0.46 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 1ehy h HIS 209 CO -0.02 0.72 0.31 0.78 -1.30 0.00 0.00 177.93 178.42 1ehy h GLY 210 N 0.95 0.81 1.25 5.26 0.00 -0.33 0.11 103.07 111.12 1ehy h GLY 210 Ca 0.24 -0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 1ehy h GLY 210 CO -0.03 0.15 -0.27 -1.33 0.00 0.00 0.00 176.54 175.05 1ehy h GLY 211 N 0.59 0.92 1.92 4.60 0.00 -0.99 -2.70 103.07 107.41 1ehy h GLY 211 Ca 0.25 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 1ehy h GLY 211 CO -0.15 0.77 -0.26 0.74 0.00 0.00 0.00 176.54 177.64 1ehy h PHE 212 N 0.73 0.11 0.00 5.60 -1.00 -0.70 -2.37 116.94 119.30 1ehy h PHE 212 Ca 0.09 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1ehy h PHE 212 Cb 0.82 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 1ehy h PHE 212 CO 0.05 0.35 -0.04 -0.91 -1.61 0.00 0.00 178.31 176.15 1ehy h ASN 213 N 0.09 0.00 -0.31 2.17 4.21 -0.45 -0.95 115.58 120.35 1ehy h ASN 213 Ca 0.01 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 57.43 1ehy h ASN 213 Cb 0.51 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.69 1ehy h ASN 213 CO 0.04 0.04 -0.11 1.88 -1.29 0.00 0.00 177.43 177.98 1ehy h TYR 214 N 0.00 0.81 -0.12 1.19 -1.99 -1.43 0.86 116.97 116.28 1ehy h TYR 214 Ca -0.00 -0.14 -0.16 0.00 2.00 0.00 0.00 58.73 60.42 1ehy h TYR 214 Cb 0.12 -0.21 0.01 0.00 2.00 0.00 0.00 36.73 38.65 1ehy h TYR 214 CO 0.00 0.81 -0.56 1.88 -0.00 0.00 0.00 178.16 180.30 1ehy h TYR 215 N 0.67 0.79 -0.71 4.88 0.05 -1.32 -1.32 116.97 120.00 1ehy h TYR 215 Ca 0.11 -0.34 -0.03 0.00 0.05 0.00 0.00 58.73 58.52 1ehy h TYR 215 Cb 0.58 -0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 1ehy h TYR 215 CO 0.03 1.13 0.33 0.00 -1.05 0.00 0.00 178.16 178.60 1ehy h ARG 216 N 0.21 1.04 0.00 4.88 3.08 -1.17 -0.65 114.38 121.77 1ehy h ARG 216 Ca -0.04 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.67 1ehy h ARG 216 Cb 1.20 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.04 1ehy h ARG 216 CO 0.12 0.83 -0.99 0.00 -1.07 0.00 0.00 179.97 178.86 1ehy h ALA 217 N 1.16 0.54 0.00 0.04 0.00 -0.89 -3.43 119.26 116.69 1ehy h ALA 217 Ca 0.24 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1ehy h ALA 217 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ehy h ALA 217 CO -0.03 1.06 -1.13 0.09 0.00 0.00 0.00 179.25 179.25 1ehy n ASN 218 N -3.21 4.25 -4.06 0.00 3.02 -0.50 -4.83 115.26 109.93 1ehy n ASN 218 Ca -0.03 -0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 1ehy n ASN 218 Cb 0.88 0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 40.35 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 -2.28 4.87 -3.76 2.41 2.08 -0.26 -4.68 119.36 117.75 1ehy n ILE 219 Ca -0.03 -5.72 -0.13 0.00 0.56 0.00 0.00 62.75 57.43 1ehy n ILE 219 Cb 0.55 -2.23 -0.10 0.00 -0.75 0.00 0.00 39.64 37.11 1ehy n ILE 219 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1ehy s ARG 220 N -2.32 0.47 0.48 0.38 3.52 -1.26 -4.67 118.95 115.55 1ehy s ARG 220 Ca 0.31 0.31 0.34 0.00 -0.13 0.00 0.00 55.73 56.56 1ehy s ARG 220 Cb 0.01 0.22 1.46 0.00 -1.56 0.00 0.00 34.95 35.08 1ehy s ARG 220 CO 0.04 -0.08 1.69 -1.35 -0.81 0.00 0.00 175.30 174.79 1ehy h PRO 221 N 5.16 0.10 -0.38 5.12 0.11 -1.97 -0.41 132.00 139.73 1ehy h PRO 221 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ehy h PRO 221 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ehy h PRO 221 CO 0.32 0.07 0.00 -0.40 -0.21 0.00 0.00 178.00 177.77 1ehy n ASP 222 N -4.40 3.13 -4.66 -2.05 5.75 -1.26 -4.98 116.55 108.08 1ehy n ASP 222 Ca 0.33 -2.09 -0.39 0.00 -0.01 0.00 0.00 54.79 52.63 1ehy n ASP 222 Cb 1.39 -0.28 -0.07 0.00 -1.03 0.00 0.00 41.12 41.13 1ehy n ASP 222 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ehy s ALA 223 N -1.16 3.54 -1.12 2.12 0.00 -0.17 -5.00 121.76 119.98 1ehy s ALA 223 Ca 0.27 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 1ehy s ALA 223 Cb 0.15 -2.79 0.05 0.00 0.00 0.00 0.00 23.12 20.54 1ehy s ALA 223 CO 0.17 -0.42 1.57 0.00 0.00 0.00 0.00 175.76 177.07 1ehy s ALA 224 N 1.60 2.89 0.05 0.00 0.00 -1.26 -4.79 121.76 120.24 1ehy s ALA 224 Ca 0.23 -2.47 -0.19 0.00 0.00 0.00 0.00 51.96 49.53 1ehy s ALA 224 Cb -0.15 -4.57 -0.13 0.00 0.00 0.00 0.00 23.12 18.26 1ehy s ALA 224 CO 0.09 -3.55 1.35 1.25 0.00 0.00 0.00 175.76 174.90 1ehy h LEU 225 N 12.88 0.47 -9.51 0.00 5.85 -1.92 -3.44 115.31 119.64 1ehy h LEU 225 Ca 0.29 -0.49 -0.62 0.00 0.84 0.00 0.00 57.88 57.90 1ehy h LEU 225 Cb 0.96 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1ehy h LEU 225 CO 1.43 0.86 -0.34 0.26 -0.34 0.00 0.00 178.44 180.32 1ehy s TRP 226 N -4.28 3.58 0.48 1.25 0.52 -1.26 -4.95 118.94 114.28 1ehy s TRP 226 Ca -0.14 0.69 0.06 0.00 0.02 0.00 0.00 56.10 56.73 1ehy s TRP 226 Cb 0.06 -2.21 0.03 0.00 -1.15 0.00 0.00 33.47 30.20 1ehy s TRP 226 CO 0.77 0.51 0.66 0.95 0.02 0.00 0.00 176.95 179.86 1ehy s THR 227 N -0.43 2.81 0.22 2.01 -4.23 -1.26 -4.98 115.64 109.78 1ehy s THR 227 Ca 0.18 -0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 59.73 1ehy s THR 227 Cb -0.14 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 70.95 1ehy s THR 227 CO 0.07 0.00 1.87 0.44 -0.54 0.00 0.00 174.62 176.46 1ehy h ASP 228 N 0.39 0.99 -0.05 3.99 3.32 -2.01 -1.67 116.42 121.37 1ehy h ASP 228 Ca -0.40 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1ehy h ASP 228 Cb 1.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1ehy h ASP 228 CO 0.47 0.75 -0.06 0.25 -1.72 0.00 0.00 179.24 178.93 1ehy h LEU 229 N 1.14 0.24 -2.28 1.55 5.85 -1.99 -1.82 115.31 118.01 1ehy h LEU 229 Ca 0.30 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1ehy h LEU 229 Cb -0.07 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1ehy h LEU 229 CO -0.06 0.34 -0.01 0.44 -0.34 0.00 0.00 178.44 178.81 1ehy h ASP 230 N 0.26 0.00 0.60 1.25 3.32 -1.68 -2.02 116.42 118.14 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 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ehy h ASP 230 CO 0.01 0.01 -0.19 1.41 -1.72 0.00 0.00 179.24 178.76 1ehy n HIS 231 N -3.13 0.00 -1.89 4.55 8.25 -0.68 -4.92 115.22 117.40 1ehy n HIS 231 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1ehy n HIS 231 Cb 0.18 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.01 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 -2.80 4.11 0.45 1.59 -4.23 -0.76 -4.91 115.64 109.09 1ehy s THR 232 Ca 0.19 0.83 -0.22 0.00 -1.18 0.00 0.00 61.69 61.31 1ehy s THR 232 Cb 0.19 -3.50 -0.09 0.00 1.34 0.00 0.00 72.50 70.44 1ehy s THR 232 CO 0.56 -0.75 1.04 -0.32 -0.54 0.00 0.00 174.62 174.61 1ehy s MET 233 N -4.59 3.97 -0.10 3.99 1.75 -1.26 -4.83 119.30 118.23 1ehy s MET 233 Ca 0.60 1.41 0.01 0.00 -1.25 0.00 0.00 55.69 56.46 1ehy s MET 233 Cb -0.14 -2.27 0.02 0.00 2.84 0.00 0.00 34.83 35.28 1ehy s MET 233 CO 0.45 -0.29 -0.13 0.45 -0.65 0.00 0.00 175.02 174.85 1ehy s SER 234 N -1.83 2.17 0.00 1.11 0.15 -0.13 -5.00 113.70 110.18 1ehy s SER 234 Ca 0.63 -0.36 0.27 0.00 0.70 0.00 0.00 55.95 57.19 1ehy s SER 234 Cb -0.18 -0.95 0.83 0.00 -1.71 0.00 0.00 66.02 64.01 1ehy s SER 234 CO 0.22 -0.01 1.62 0.47 1.20 0.00 0.00 173.24 176.74 1ehy n ASP 235 N 4.25 0.78 -4.76 5.45 8.00 -1.26 -2.12 116.55 126.89 1ehy n ASP 235 Ca -0.19 -0.67 -0.41 0.00 0.71 0.00 0.00 54.79 54.23 1ehy n ASP 235 Cb 0.51 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.60 4.37 -0.15 0.64 2.96 -1.26 -4.46 118.68 118.18 1ehy s LEU 236 Ca 0.23 2.81 -0.29 0.00 -0.22 0.00 0.00 54.13 56.65 1ehy s LEU 236 Cb 0.19 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.21 1ehy s LEU 236 CO 0.54 -0.73 1.53 -2.16 -1.32 0.00 0.00 176.35 174.21 1ehy s PRO 237 N -1.21 4.04 -0.15 0.98 0.04 -1.25 -4.42 135.00 133.03 1ehy s PRO 237 Ca 0.55 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.43 1ehy s PRO 237 Cb -0.43 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 30.18 1ehy s PRO 237 CO 0.51 -0.99 -0.16 0.08 0.04 0.00 0.00 177.00 176.49 1ehy s VAL 238 N 4.35 1.69 -0.33 -0.36 1.01 -0.52 -1.74 120.40 124.49 1ehy s VAL 238 Ca 0.67 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 1ehy s VAL 238 Cb -0.27 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.55 1ehy s VAL 238 CO 0.25 0.48 0.53 -0.89 0.00 0.00 0.00 175.10 175.47 1ehy s THR 239 N 1.36 5.01 -0.17 3.92 2.01 0.18 -2.14 115.64 125.81 1ehy s THR 239 Ca 0.03 0.48 -0.06 0.00 0.31 0.00 0.00 61.69 62.46 1ehy s THR 239 Cb -0.13 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1ehy s THR 239 CO -0.10 -0.16 0.02 -0.04 -0.69 0.00 0.00 174.62 173.65 1ehy s MET 240 N 2.41 3.83 -0.00 4.92 -1.94 0.15 0.22 119.30 128.88 1ehy s MET 240 Ca 0.20 -0.43 0.00 0.00 -1.71 0.00 0.00 55.69 53.75 1ehy s MET 240 Cb -0.15 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1ehy s MET 240 CO 0.13 0.24 0.00 0.42 -0.01 0.00 0.00 175.02 175.79 1ehy s ILE 241 N 0.43 0.00 0.03 2.53 1.01 0.29 -1.54 121.20 123.95 1ehy s ILE 241 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 1ehy s ILE 241 Cb -0.13 -0.02 0.02 0.00 0.01 0.00 0.00 42.46 42.33 1ehy s ILE 241 CO 0.02 0.01 0.31 -1.66 0.00 0.00 0.00 174.94 173.62 1ehy s TRP 242 N 0.10 -0.14 0.36 3.97 -2.14 -0.58 -0.61 118.94 119.89 1ehy s TRP 242 Ca -0.01 0.07 -0.26 0.00 2.66 0.00 0.00 56.10 58.56 1ehy s TRP 242 Cb -0.01 0.10 -0.09 0.00 -3.10 0.00 0.00 33.47 30.37 1ehy s TRP 242 CO -0.00 -0.48 1.11 0.20 -2.66 0.00 0.00 176.95 175.12 1ehy s GLY 243 N -1.85 2.90 0.21 3.67 0.00 -1.21 -0.66 107.32 110.38 1ehy s GLY 243 Ca -0.07 0.86 -0.09 0.00 0.00 0.00 0.00 44.72 45.42 1ehy s GLY 243 CO -0.01 1.38 1.86 -2.00 0.00 0.00 0.00 173.10 174.33 1ehy h LEU 244 N 3.02 0.96 0.00 0.66 5.85 -0.54 -3.45 115.31 121.82 1ehy h LEU 244 Ca -0.48 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1ehy h LEU 244 Cb 1.22 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ehy h LEU 244 CO 0.64 0.74 0.00 0.61 -0.34 0.00 0.00 178.44 180.09 1ehy n GLY 245 N -1.19 0.94 0.30 3.75 0.00 -1.04 -4.06 105.19 103.88 1ehy n GLY 245 Ca 0.08 -0.79 0.03 0.00 0.00 0.00 0.00 46.02 45.34 1ehy n GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ehy n ASP 246 N 3.61 2.19 0.00 1.61 8.00 -1.26 -4.91 116.55 125.78 1ehy n ASP 246 Ca 0.00 -1.78 0.00 0.00 0.71 0.00 0.00 54.79 53.72 1ehy n ASP 246 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1ehy n ASP 246 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ehy n THR 247 N 0.11 0.00 -1.99 -3.53 -2.24 -1.26 -5.07 114.28 100.30 1ehy n THR 247 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1ehy n THR 247 Cb 0.28 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1ehy n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ehy h VAL 249 N 2.38 1.50 0.00 0.00 2.07 -1.97 -3.05 116.25 117.18 1ehy h VAL 249 Ca 0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1ehy h VAL 249 Cb 0.85 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 1ehy h VAL 249 CO 0.00 0.49 0.00 -0.65 0.02 0.00 0.00 177.57 177.43 1ehy h PRO 250 N -0.94 0.00 0.00 1.57 0.11 -1.95 -2.23 132.00 128.56 1ehy h PRO 250 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ehy h PRO 250 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1ehy h PRO 250 CO 0.00 0.00 -0.61 0.66 -0.21 0.00 0.00 178.00 177.84 1ehy n TYR 251 N -2.41 0.00 -0.13 0.65 4.01 -1.25 -4.59 117.16 113.44 1ehy n TYR 251 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.69 1ehy n TYR 251 Cb 0.06 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.11 1ehy n TYR 251 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ehy h ALA 252 N 1.72 0.40 -0.20 -0.72 0.00 -1.28 -1.95 119.26 117.23 1ehy h ALA 252 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1ehy h ALA 252 Cb 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ehy h ALA 252 CO 0.00 -0.39 -0.24 -1.00 0.00 0.00 0.00 179.25 177.63 1ehy h PRO 253 N 0.11 0.37 0.05 0.00 0.13 -1.81 -3.01 132.00 127.83 1ehy h PRO 253 Ca 0.21 -0.13 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 1ehy h PRO 253 Cb 0.30 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1ehy h PRO 253 CO -0.35 0.59 -0.08 1.25 -0.23 0.00 0.00 178.00 179.18 1ehy h LEU 254 N 0.33 -0.21 -1.35 1.56 5.85 -1.63 0.11 115.31 119.97 1ehy h LEU 254 Ca 0.05 0.03 0.16 0.00 0.84 0.00 0.00 57.88 58.95 1ehy h LEU 254 Cb 0.60 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1ehy h LEU 254 CO 0.04 -0.12 0.57 0.40 -0.34 0.00 0.00 178.44 178.99 1ehy h ILE 255 N -0.16 0.80 -0.08 4.05 2.04 -1.32 -0.74 117.51 122.10 1ehy h ILE 255 Ca 0.01 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1ehy h ILE 255 Cb 0.17 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1ehy h ILE 255 CO -0.04 0.11 -0.30 -0.33 0.00 0.00 0.00 178.15 177.59 1ehy h GLU 256 N 0.61 0.34 0.00 2.37 4.39 -1.22 -3.36 114.58 117.70 1ehy h GLU 256 Ca 0.45 -0.26 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 1ehy h GLU 256 Cb 0.82 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 1ehy h GLU 256 CO -0.20 0.89 -0.39 0.74 -1.16 0.00 0.00 179.01 178.90 1ehy h PHE 257 N -0.15 0.00 -0.12 4.33 0.04 -0.20 -3.39 116.94 117.46 1ehy h PHE 257 Ca -0.02 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.80 1ehy h PHE 257 Cb 0.94 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.04 1ehy h PHE 257 CO 0.13 0.21 -0.18 0.28 -0.60 0.00 0.00 178.31 178.15 1ehy h VAL 258 N 0.00 0.54 0.00 -0.55 2.07 -1.30 -2.45 116.25 114.55 1ehy h VAL 258 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ehy h VAL 258 Cb 1.17 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ehy h VAL 258 CO 0.03 0.00 0.06 1.55 0.02 0.00 0.00 177.57 179.22 1ehy h PRO 259 N -0.23 0.00 0.00 1.57 0.13 -1.76 0.18 132.00 131.89 1ehy h PRO 259 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 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 -0.26 0.00 -0.12 1.63 -0.23 0.00 0.00 178.00 179.02 1ehy n LYS 260 N -2.26 0.27 0.00 0.86 5.02 -0.92 -4.02 118.16 117.10 1ehy n LYS 260 Ca -0.01 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1ehy n LYS 260 Cb 0.09 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1ehy n LYS 260 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ehy n TYR 261 N -2.24 0.00 -4.46 2.13 4.01 0.41 -4.73 117.16 112.27 1ehy n TYR 261 Ca 0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.55 1ehy n TYR 261 Cb 0.43 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.93 1.36 -0.09 -0.72 1.51 0.17 -0.96 117.35 117.68 1ehy s TYR 262 Ca 0.00 -0.51 0.19 0.00 -1.01 0.00 0.00 57.07 55.74 1ehy s TYR 262 Cb 0.00 -1.03 -0.28 0.00 -0.11 0.00 0.00 41.96 40.54 1ehy s TYR 262 CO 0.00 -0.29 0.44 -1.13 -1.11 0.00 0.00 175.55 173.46 1ehy n SER 263 N 3.95 0.72 -3.73 2.29 3.41 -0.90 -4.29 113.62 115.08 1ehy n SER 263 Ca -0.22 -0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.02 1ehy n SER 263 Cb 0.51 1.79 -0.13 0.00 -0.26 0.00 0.00 64.21 66.12 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 -4.05 3.69 0.27 4.04 3.84 -1.26 -5.05 114.94 116.42 1ehy s ASN 264 Ca -0.06 -2.66 -0.12 0.00 0.21 0.00 0.00 52.86 50.22 1ehy s ASN 264 Cb 0.12 -1.08 0.00 0.00 -0.55 0.00 0.00 41.25 39.75 1ehy s ASN 264 CO 0.78 -0.26 0.51 -0.72 -2.79 0.00 0.00 177.10 174.62 1ehy s TYR 265 N 0.29 0.38 0.03 0.43 1.13 -1.26 -1.44 117.35 116.91 1ehy s TYR 265 Ca 0.18 -0.75 -0.03 0.00 -1.41 0.00 0.00 57.07 55.05 1ehy s TYR 265 Cb -0.24 0.24 -0.01 0.00 -1.10 0.00 0.00 41.96 40.84 1ehy s TYR 265 CO -0.00 -1.06 0.05 0.95 -2.51 0.00 0.00 175.55 172.98 1ehy s THR 266 N -3.82 0.13 0.03 -3.49 -4.23 -0.91 -4.95 115.64 98.40 1ehy s THR 266 Ca 0.22 -1.03 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 1ehy s THR 266 Cb -0.01 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 73.15 1ehy s THR 266 CO 0.10 -0.57 -0.16 -0.04 -0.54 0.00 0.00 174.62 173.41 1ehy s MET 267 N -2.12 1.10 -0.21 3.99 -1.94 -1.26 -0.67 119.30 118.18 1ehy s MET 267 Ca -0.09 -0.78 -0.15 0.00 -1.71 0.00 0.00 55.69 52.95 1ehy s MET 267 Cb -0.04 -1.13 0.06 0.00 2.01 0.00 0.00 34.83 35.73 1ehy s MET 267 CO -0.03 0.29 0.54 -2.00 -0.01 0.00 0.00 175.02 173.81 1ehy s GLU 268 N -1.05 0.58 -0.11 2.03 2.12 -0.59 -4.97 118.70 116.71 1ehy s GLU 268 Ca 0.04 0.87 -0.03 0.00 0.36 0.00 0.00 54.97 56.21 1ehy s GLU 268 Cb -0.08 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.45 1ehy s GLU 268 CO 0.01 -0.12 0.00 0.95 -0.54 0.00 0.00 175.26 175.57 1ehy s THR 269 N 0.91 4.28 -0.28 -1.70 -4.23 -1.26 -1.53 115.64 111.83 1ehy s THR 269 Ca -0.05 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 1ehy s THR 269 Cb -0.05 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 1ehy s THR 269 CO -0.08 0.56 0.18 -0.63 -0.54 0.00 0.00 174.62 174.12 1ehy s ILE 270 N -0.45 5.18 0.46 2.99 -1.09 0.16 -4.88 121.20 123.57 1ehy s ILE 270 Ca 0.08 0.08 -0.22 0.00 -2.23 0.00 0.00 60.65 58.36 1ehy s ILE 270 Cb -0.12 -3.49 -0.08 0.00 -1.58 0.00 0.00 42.46 37.20 1ehy s ILE 270 CO 0.02 0.23 1.13 -0.70 -1.23 0.00 0.00 174.94 174.39 1ehy s GLU 271 N 1.74 3.79 -1.51 2.79 2.12 -1.26 -1.06 118.70 125.30 1ehy s GLU 271 Ca 0.07 1.68 -0.03 0.00 0.36 0.00 0.00 54.97 57.04 1ehy s GLU 271 Cb -0.16 -2.36 0.00 0.00 0.26 0.00 0.00 34.13 31.87 1ehy s GLU 271 CO 0.10 -0.50 0.43 -0.25 -0.54 0.00 0.00 175.26 174.49 1ehy n ASP 272 N -0.54 -5.79 -3.84 -1.70 9.92 -1.26 -4.92 116.55 108.41 1ehy n ASP 272 Ca 0.08 -0.20 -0.12 0.00 -0.53 0.00 0.00 54.79 54.01 1ehy n ASP 272 Cb 0.49 -4.67 -0.12 0.00 -0.64 0.00 0.00 41.12 36.18 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 2.75 1.76 0.19 0.00 0.00 -1.26 -2.10 105.19 106.53 1ehy n GLY 274 Ca -0.14 -1.79 0.14 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.96 1.61 2.76 -0.53 -3.20 115.15 112.83 1ehy h HIS 275 Ca 0.00 0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.49 1ehy h HIS 275 Cb 0.00 0.00 -0.37 0.00 1.55 0.00 0.00 27.41 28.59 1ehy h HIS 275 CO 0.00 0.00 -0.14 1.19 -1.30 0.00 0.00 177.93 177.68 1ehy n PHE 276 N -2.62 3.70 -0.13 5.26 3.01 -1.26 -4.76 117.46 120.65 1ehy n PHE 276 Ca 0.02 -3.94 -0.05 0.00 1.01 0.00 0.00 57.45 54.49 1ehy n PHE 276 Cb 0.30 -0.96 0.03 0.00 -0.01 0.00 0.00 39.48 38.85 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 5.40 0.07 -1.17 4.37 5.85 -1.93 0.26 115.31 128.15 1ehy h LEU 277 Ca 0.18 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1ehy h LEU 277 Cb 0.74 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1ehy h LEU 277 CO 0.91 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 179.08 1ehy h MET 278 N 0.25 0.00 0.00 1.25 -0.00 -1.90 0.32 114.93 114.85 1ehy h MET 278 Ca 0.20 0.00 -0.35 0.00 -0.00 0.00 0.00 59.70 59.55 1ehy h MET 278 Cb 0.22 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.76 1ehy h MET 278 CO -0.23 0.00 -2.24 0.28 -0.00 0.00 0.00 176.91 174.72 1ehy n VAL 279 N -2.36 1.23 0.09 -0.10 0.31 -0.53 -4.08 118.33 112.90 1ehy n VAL 279 Ca 0.00 -0.41 -0.21 0.00 -0.01 0.00 0.00 64.34 63.72 1ehy n VAL 279 Cb 0.15 -1.47 -0.15 0.00 -0.91 0.00 0.00 33.84 31.46 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 -0.32 0.37 -2.13 5.55 4.81 -0.54 -3.39 114.58 118.94 1ehy h GLU 280 Ca -0.52 -0.64 -0.56 0.00 -0.13 0.00 0.00 59.36 57.52 1ehy h GLU 280 Cb 1.65 0.24 -0.41 0.00 0.63 0.00 0.00 28.75 30.86 1ehy h GLU 280 CO -0.18 1.28 -0.88 1.63 -0.73 0.00 0.00 179.01 180.13 1ehy n LYS 281 N -3.57 1.92 -0.12 1.92 4.76 0.09 -4.97 118.16 118.19 1ehy n LYS 281 Ca -0.18 -4.07 -0.05 0.00 -2.87 0.00 0.00 58.31 51.13 1ehy n LYS 281 Cb 1.07 -1.88 0.01 0.00 -1.84 0.00 0.00 35.03 32.39 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 3.51 -0.11 -0.55 1.97 0.11 -1.69 -1.84 132.00 133.41 1ehy h PRO 282 Ca 0.13 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.29 1ehy h PRO 282 Cb 0.74 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 1ehy h PRO 282 CO 0.66 -0.07 0.37 1.05 -0.21 0.00 0.00 178.00 179.80 1ehy h GLU 283 N -0.11 0.58 -0.27 1.05 9.09 -1.91 0.04 114.58 123.04 1ehy h GLU 283 Ca 0.20 -0.03 -0.16 0.00 0.05 0.00 0.00 59.36 59.41 1ehy h GLU 283 Cb 0.41 -0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1ehy h GLU 283 CO -0.47 0.38 -0.46 0.82 0.05 0.00 0.00 179.01 179.33 1ehy h ILE 284 N 0.59 1.29 -0.14 -1.06 2.04 -1.71 -0.84 117.51 117.69 1ehy h ILE 284 Ca 0.23 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.43 1ehy h ILE 284 Cb 0.16 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 1ehy h ILE 284 CO -0.06 0.53 0.08 0.00 0.00 0.00 0.00 178.15 178.70 1ehy h ALA 285 N 0.67 0.18 -0.11 1.87 0.00 -0.64 0.33 119.26 121.56 1ehy h ALA 285 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ehy h ALA 285 Cb 1.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ehy h ALA 285 CO 0.10 -0.29 0.06 0.82 0.00 0.00 0.00 179.25 179.95 1ehy h ILE 286 N 0.14 1.01 0.05 0.00 2.04 -1.00 -1.92 117.51 117.83 1ehy h ILE 286 Ca 0.05 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1ehy h ILE 286 Cb 0.06 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1ehy h ILE 286 CO -0.01 0.02 -0.12 -0.78 0.00 0.00 0.00 178.15 177.26 1ehy h ASP 287 N 0.13 -0.34 -0.77 1.72 3.58 -0.92 -1.66 116.42 118.17 1ehy h ASP 287 Ca 0.04 0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.54 1ehy h ASP 287 Cb -0.00 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 1ehy h ASP 287 CO -0.02 -0.18 0.51 0.03 -2.88 0.00 0.00 179.24 176.69 1ehy h ARG 288 N -0.23 1.02 -0.15 0.28 2.47 -0.84 -1.95 114.38 114.98 1ehy h ARG 288 Ca 0.03 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1ehy h ARG 288 Cb 0.26 -0.23 -0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1ehy h ARG 288 CO -0.09 0.68 -0.09 0.82 0.56 0.00 0.00 179.97 181.85 1ehy h ILE 289 N 1.05 1.32 -0.94 2.04 2.04 -1.13 -1.67 117.51 120.22 1ehy h ILE 289 Ca 0.28 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1ehy h ILE 289 Cb -0.11 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1ehy h ILE 289 CO -0.06 0.34 0.62 0.11 0.00 0.00 0.00 178.15 179.16 1ehy h LYS 290 N -0.02 1.21 -0.33 2.37 1.57 -1.11 0.13 116.57 120.40 1ehy h LYS 290 Ca 0.03 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1ehy h LYS 290 Cb 0.58 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1ehy h LYS 290 CO 0.03 0.80 -0.28 1.15 -0.57 0.00 0.00 179.45 180.57 1ehy h THR 291 N 1.25 1.29 0.00 -0.16 2.02 -1.35 -3.30 112.91 112.65 1ehy h THR 291 Ca 0.35 -1.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 1ehy h THR 291 Cb -0.10 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1ehy h THR 291 CO -0.09 0.47 -0.00 0.00 0.37 0.00 0.00 175.52 176.27 1ehy h ALA 292 N 0.74 -0.00 -0.32 6.16 0.00 -0.98 -3.37 119.26 121.49 1ehy h ALA 292 Ca 0.06 -0.28 -0.71 0.00 0.00 0.00 0.00 54.91 53.98 1ehy h ALA 292 Cb 0.85 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 1ehy h ALA 292 CO 0.07 -0.22 3.03 1.19 0.00 0.00 0.00 179.25 183.32 1ehy n PHE 293 N -4.82 2.78 -1.58 0.00 3.72 0.44 -5.07 117.46 112.93 1ehy n PHE 293 Ca -0.09 -2.95 0.00 0.00 -0.05 0.00 0.00 57.45 54.36 1ehy n PHE 293 Cb 0.28 -2.24 0.00 0.00 -0.94 0.00 0.00 39.48 36.58 1ehy n PHE 293 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60