#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt9 h ALA 6 N 0.00 0.08 -2.65 3.14 0.00 -1.98 -3.44 119.26 114.42 2dt9 h ALA 6 Ca 0.00 -0.62 -0.62 0.00 0.00 0.00 0.00 54.91 53.67 2dt9 h ALA 6 Cb 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 2dt9 h ALA 6 CO 0.00 0.48 -0.09 0.08 0.00 0.00 0.00 179.25 179.72 2dt9 s VAL 7 N -3.21 5.11 -0.17 0.00 1.01 -1.26 -2.63 120.40 119.24 2dt9 s VAL 7 Ca -0.12 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.70 2dt9 s VAL 7 Cb 0.05 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2dt9 s VAL 7 CO 0.86 0.12 0.18 0.35 0.00 0.00 0.00 175.10 176.61 2dt9 n THR 8 N 5.05 0.00 -3.68 3.92 -2.24 -0.29 -5.01 114.28 112.04 2dt9 n THR 8 Ca -0.06 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.26 2dt9 n THR 8 Cb 0.50 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.55 2dt9 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dt9 s GLY 9 N -1.64 -0.25 -0.06 3.38 0.00 -0.92 -4.99 107.32 102.85 2dt9 s GLY 9 Ca 0.01 0.28 0.03 0.00 0.00 0.00 0.00 44.72 45.04 2dt9 s GLY 9 CO 0.19 0.03 -0.15 0.14 0.00 0.00 0.00 173.10 173.30 2dt9 s VAL 10 N -2.41 1.33 0.15 1.40 1.01 -1.26 0.23 120.40 120.85 2dt9 s VAL 10 Ca -0.06 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.38 2dt9 s VAL 10 Cb -0.01 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2dt9 s VAL 10 CO -0.02 0.39 -0.20 0.00 0.00 0.00 0.00 175.10 175.28 2dt9 s ALA 11 N 0.32 2.02 -0.07 5.51 0.00 0.44 -4.97 121.76 125.00 2dt9 s ALA 11 Ca -0.09 -1.44 -0.01 0.00 0.00 0.00 0.00 51.96 50.42 2dt9 s ALA 11 Cb -0.14 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2dt9 s ALA 11 CO 0.03 0.30 -0.02 -1.17 0.00 0.00 0.00 175.76 174.90 2dt9 s LEU 12 N -2.45 0.81 -0.14 0.00 2.96 -1.26 -1.49 118.68 117.11 2dt9 s LEU 12 Ca 0.14 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2dt9 s LEU 12 Cb -0.07 -0.50 0.00 0.00 0.50 0.00 0.00 46.19 46.12 2dt9 s LEU 12 CO 0.06 -0.16 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.13 2dt9 s ASP 13 N 1.74 3.41 -0.06 3.68 -1.08 -0.31 -4.99 116.67 119.05 2dt9 s ASP 13 Ca 0.02 -0.52 0.09 0.00 -0.52 0.00 0.00 52.55 51.61 2dt9 s ASP 13 Cb -0.13 -1.51 0.14 0.00 -1.46 0.00 0.00 42.92 39.96 2dt9 s ASP 13 CO -0.05 0.09 1.03 0.18 0.52 0.00 0.00 175.17 176.95 2dt9 n LEU 14 N 3.99 1.77 -1.64 -1.34 4.77 -1.26 -1.37 117.00 121.92 2dt9 n LEU 14 Ca -0.19 -2.23 -0.16 0.00 -0.03 0.00 0.00 56.01 53.40 2dt9 n LEU 14 Cb 0.52 -0.20 0.12 0.00 -2.33 0.00 0.00 43.42 41.53 2dt9 n LEU 14 CO 0.28 0.53 0.63 -0.90 -1.33 0.00 0.00 177.39 176.60 2dt9 n ASP 15 N -0.84 4.14 -4.39 -1.43 5.75 -1.26 -4.85 116.55 113.66 2dt9 n ASP 15 Ca 0.07 -3.79 -0.23 0.00 -0.01 0.00 0.00 54.79 50.84 2dt9 n ASP 15 Cb 0.51 -0.59 -0.11 0.00 -1.03 0.00 0.00 41.12 39.90 2dt9 n ASP 15 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2dt9 s HIS 16 N -3.47 2.01 0.16 2.11 3.76 -1.26 -2.23 115.29 116.37 2dt9 s HIS 16 Ca 0.50 -0.43 0.10 0.00 -0.15 0.00 0.00 55.06 55.08 2dt9 s HIS 16 Cb 0.42 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 33.13 2dt9 s HIS 16 CO 0.01 0.48 -0.21 0.00 -0.85 0.00 0.00 174.74 174.16 2dt9 s ALA 17 N -2.32 2.59 -0.16 -1.40 0.00 0.21 -3.31 121.76 117.37 2dt9 s ALA 17 Ca 0.22 -1.50 -0.05 0.00 0.00 0.00 0.00 51.96 50.63 2dt9 s ALA 17 Cb -0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2dt9 s ALA 17 CO 0.10 0.50 -0.01 -1.14 0.00 0.00 0.00 175.76 175.21 2dt9 s GLN 18 N -2.40 3.76 -0.15 0.00 0.74 0.13 -2.24 119.66 119.49 2dt9 s GLN 18 Ca 0.19 -0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.14 2dt9 s GLN 18 Cb -0.09 -3.01 0.01 0.00 1.10 0.00 0.00 33.01 31.02 2dt9 s GLN 18 CO 0.10 0.24 -0.19 0.42 -0.55 0.00 0.00 175.29 175.31 2dt9 s ILE 19 N 0.38 2.34 -0.09 -2.34 1.01 -0.58 0.12 121.20 122.04 2dt9 s ILE 19 Ca -0.02 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2dt9 s ILE 19 Cb -0.14 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2dt9 s ILE 19 CO 0.02 0.53 -0.11 -0.83 0.00 0.00 0.00 174.94 174.55 2dt9 s GLY 20 N 0.88 1.60 -0.41 6.18 0.00 0.23 -1.80 107.32 113.99 2dt9 s GLY 20 Ca -0.05 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.66 2dt9 s GLY 20 CO -0.02 -0.50 0.26 1.08 0.00 0.00 0.00 173.10 173.91 2dt9 s LEU 21 N -0.33 5.09 -0.19 0.66 1.02 0.16 -0.46 118.68 124.62 2dt9 s LEU 21 Ca 0.04 -1.37 -0.11 0.00 0.02 0.00 0.00 54.13 52.71 2dt9 s LEU 21 Cb -0.13 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.02 2dt9 s LEU 21 CO 0.02 -0.51 0.18 -0.63 0.02 0.00 0.00 176.35 175.43 2dt9 s ILE 22 N 1.47 5.38 -1.03 -0.59 -1.09 0.43 -1.40 121.20 124.36 2dt9 s ILE 22 Ca 0.03 0.29 -0.05 0.00 -2.23 0.00 0.00 60.65 58.69 2dt9 s ILE 22 Cb -0.22 -3.52 0.01 0.00 -1.58 0.00 0.00 42.46 37.14 2dt9 s ILE 22 CO 0.04 0.42 0.69 0.61 -1.23 0.00 0.00 174.94 175.46 2dt9 n GLY 23 N 3.55 -0.15 3.93 6.18 0.00 -1.00 -1.29 105.19 116.41 2dt9 n GLY 23 Ca -0.15 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 2dt9 n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dt9 s ILE 24 N -3.14 3.09 0.21 -0.61 -4.36 -0.62 -3.88 121.20 111.89 2dt9 s ILE 24 Ca 0.34 -0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.24 2dt9 s ILE 24 Cb -0.15 -3.25 -0.09 0.00 1.25 0.00 0.00 42.46 40.22 2dt9 s ILE 24 CO 0.42 -0.25 1.38 -2.84 0.24 0.00 0.00 174.94 173.89 2dt9 s PRO 25 N -5.03 4.33 -1.26 0.37 0.02 -1.26 -0.14 135.00 132.03 2dt9 s PRO 25 Ca 0.56 2.16 -0.09 0.00 0.02 0.00 0.00 61.00 63.65 2dt9 s PRO 25 Cb -0.11 -3.17 0.18 0.00 0.02 0.00 0.00 34.50 31.42 2dt9 s PRO 25 CO 0.44 -0.35 1.80 -3.47 -0.33 0.00 0.00 177.00 175.09 2dt9 n ASP 26 N 2.74 5.19 -4.21 2.53 4.64 -0.98 -4.65 116.55 121.81 2dt9 n ASP 26 Ca 0.07 -3.12 -0.17 0.00 -1.38 0.00 0.00 54.79 50.20 2dt9 n ASP 26 Cb 0.42 -1.47 -0.11 0.00 -1.04 0.00 0.00 41.12 38.91 2dt9 n ASP 26 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 2dt9 s GLN 27 N 0.28 0.93 0.48 -0.67 -1.52 -1.26 -4.95 119.66 112.96 2dt9 s GLN 27 Ca 0.39 -1.17 -0.23 0.00 -1.95 0.00 0.00 55.36 52.41 2dt9 s GLN 27 Cb 0.08 -0.76 -0.08 0.00 -0.22 0.00 0.00 33.01 32.03 2dt9 s GLN 27 CO 0.01 0.14 1.11 -2.30 -0.25 0.00 0.00 175.29 174.01 2dt9 n PRO 28 N 0.65 1.44 -0.07 2.91 -0.02 -1.26 -2.37 135.00 136.28 2dt9 n PRO 28 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dt9 n PRO 28 Cb 0.57 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2dt9 n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dt9 n GLY 29 N 1.05 2.54 0.12 -1.23 0.00 -1.26 -4.89 105.19 101.51 2dt9 n GLY 29 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2dt9 n GLY 29 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dt9 h ILE 30 N 0.00 1.26 -0.77 -0.61 1.08 -1.80 -1.25 117.51 115.43 2dt9 h ILE 30 Ca 0.00 -0.89 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 2dt9 h ILE 30 Cb 0.00 1.55 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 2dt9 h ILE 30 CO 0.00 0.26 0.44 0.00 -0.69 0.00 0.00 178.15 178.16 2dt9 h ALA 31 N 0.75 0.98 -0.60 1.87 0.00 -1.90 -1.05 119.26 119.30 2dt9 h ALA 31 Ca 0.04 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dt9 h ALA 31 Cb 0.40 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2dt9 h ALA 31 CO 0.01 0.48 0.38 0.00 0.00 0.00 0.00 179.25 180.12 2dt9 h ALA 32 N 1.23 0.78 -0.85 0.00 0.00 -1.94 -0.77 119.26 117.70 2dt9 h ALA 32 Ca 0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dt9 h ALA 32 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2dt9 h ALA 32 CO -0.05 0.13 0.45 -0.22 0.00 0.00 0.00 179.25 179.57 2dt9 h LYS 33 N 0.75 1.20 -0.20 0.00 3.64 -0.56 0.03 116.57 121.44 2dt9 h LYS 33 Ca 0.24 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2dt9 h LYS 33 Cb -0.01 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2dt9 h LYS 33 CO -0.09 0.89 -0.01 0.28 -2.27 0.00 0.00 179.45 178.26 2dt9 h VAL 34 N 1.19 1.26 -0.00 2.00 2.07 -0.63 -2.75 116.25 119.39 2dt9 h VAL 34 Ca 0.30 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2dt9 h VAL 34 Cb 0.05 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2dt9 h VAL 34 CO -0.05 0.27 -0.05 0.49 0.02 0.00 0.00 177.57 178.26 2dt9 n PHE 35 N -4.68 0.00 0.09 1.57 3.01 -0.35 -2.72 117.46 114.38 2dt9 n PHE 35 Ca -0.04 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.22 2dt9 n PHE 35 Cb 0.24 -0.35 -0.15 0.00 -0.01 0.00 0.00 39.48 39.21 2dt9 n PHE 35 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2dt9 h GLN 36 N 0.08 0.35 -0.79 -1.08 1.08 -0.94 -2.69 115.11 111.12 2dt9 h GLN 36 Ca 0.00 -0.59 -0.02 0.00 -1.45 0.00 0.00 58.65 56.58 2dt9 h GLN 36 Cb 0.39 0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 2dt9 h GLN 36 CO 0.00 1.25 0.40 0.00 -0.95 0.00 0.00 178.83 179.53 2dt9 h ALA 37 N 0.36 1.21 -0.17 3.87 0.00 -1.32 -0.77 119.26 122.44 2dt9 h ALA 37 Ca -0.25 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 2dt9 h ALA 37 Cb 2.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2dt9 h ALA 37 CO 0.20 0.61 -0.61 -0.07 0.00 0.00 0.00 179.25 179.38 2dt9 h LEU 38 N 1.12 0.65 -0.27 0.00 3.38 -1.57 -3.12 115.31 115.50 2dt9 h LEU 38 Ca 0.28 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2dt9 h LEU 38 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2dt9 h LEU 38 CO -0.04 1.11 0.04 0.00 0.09 0.00 0.00 178.44 179.64 2dt9 h ALA 39 N 0.89 0.36 -0.04 1.53 0.00 -1.09 -0.55 119.26 120.36 2dt9 h ALA 39 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dt9 h ALA 39 Cb 1.18 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dt9 h ALA 39 CO 0.12 0.05 0.05 0.93 0.00 0.00 0.00 179.25 180.40 2dt9 h GLU 40 N 0.26 0.00 -0.37 0.00 5.08 -1.16 0.21 114.58 118.59 2dt9 h GLU 40 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dt9 h GLU 40 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2dt9 h GLU 40 CO 0.01 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 2dt9 n ARG 41 N -3.67 2.49 -2.22 2.33 3.00 -1.06 -4.96 116.66 112.57 2dt9 n ARG 41 Ca -0.02 -2.27 -0.20 0.00 -0.01 0.00 0.00 57.85 55.35 2dt9 n ARG 41 Cb 0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 32.46 31.07 2dt9 n ARG 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2dt9 n GLY 42 N 1.47 0.01 3.60 -0.13 0.00 0.72 -4.97 105.19 105.89 2dt9 n GLY 42 Ca 0.19 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2dt9 n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dt9 s ILE 43 N -2.93 5.06 0.17 -0.61 1.01 -0.26 -5.02 121.20 118.61 2dt9 s ILE 43 Ca 0.00 0.69 -0.05 0.00 0.00 0.00 0.00 60.65 61.29 2dt9 s ILE 43 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 2dt9 s ILE 43 CO 0.00 -0.01 0.40 0.00 0.00 0.00 0.00 174.94 175.34 2dt9 s ALA 44 N 2.33 3.77 0.29 9.38 0.00 -1.26 -4.49 121.76 131.78 2dt9 s ALA 44 Ca 0.20 -0.57 0.07 0.00 0.00 0.00 0.00 51.96 51.66 2dt9 s ALA 44 Cb -0.16 -2.14 -0.06 0.00 0.00 0.00 0.00 23.12 20.76 2dt9 s ALA 44 CO 0.11 0.60 -0.07 0.14 0.00 0.00 0.00 175.76 176.53 2dt9 s VAL 45 N -1.73 1.80 -0.08 0.00 -7.23 -1.26 -4.73 120.40 107.17 2dt9 s VAL 45 Ca 0.41 -2.15 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 2dt9 s VAL 45 Cb -0.12 -2.48 -0.11 0.00 0.56 0.00 0.00 36.38 34.23 2dt9 s VAL 45 CO 0.25 -0.29 0.05 0.47 -0.31 0.00 0.00 175.10 175.28 2dt9 n ASP 46 N -0.63 2.83 -3.84 4.85 8.00 -0.32 -5.00 116.55 122.45 2dt9 n ASP 46 Ca -0.05 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.32 2dt9 n ASP 46 Cb 0.63 0.81 -0.13 0.00 -0.02 0.00 0.00 41.12 42.41 2dt9 n ASP 46 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2dt9 s MET 47 N -2.27 0.09 -0.09 -1.24 1.75 -1.25 -4.97 119.30 111.32 2dt9 s MET 47 Ca -0.04 0.12 0.02 0.00 -1.25 0.00 0.00 55.69 54.54 2dt9 s MET 47 Cb 0.03 0.04 0.01 0.00 2.84 0.00 0.00 34.83 37.75 2dt9 s MET 47 CO 0.36 -0.02 -0.15 0.42 -0.65 0.00 0.00 175.02 174.98 2dt9 s ILE 48 N 0.07 1.43 -0.09 10.11 1.01 -1.26 -1.76 121.20 130.71 2dt9 s ILE 48 Ca -0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 2dt9 s ILE 48 Cb -0.01 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.20 2dt9 s ILE 48 CO -0.00 0.42 -0.05 -0.63 0.00 0.00 0.00 174.94 174.68 2dt9 s ILE 49 N 0.72 0.78 -0.08 2.92 1.01 0.24 -5.00 121.20 121.79 2dt9 s ILE 49 Ca -0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2dt9 s ILE 49 Cb -0.16 -0.82 0.03 0.00 0.01 0.00 0.00 42.46 41.52 2dt9 s ILE 49 CO 0.03 0.31 -0.00 -1.58 0.00 0.00 0.00 174.94 173.70 2dt9 s GLN 50 N 1.54 0.67 0.00 2.79 0.74 -1.26 -1.34 119.66 122.80 2dt9 s GLN 50 Ca 0.00 0.07 0.00 0.00 0.05 0.00 0.00 55.36 55.48 2dt9 s GLN 50 Cb -0.13 -1.06 0.00 0.00 1.10 0.00 0.00 33.01 32.92 2dt9 s GLN 50 CO -0.05 -0.31 0.00 0.41 -0.55 0.00 0.00 175.29 174.79 2dt9 n GLY 51 N 5.13 2.86 3.80 2.59 0.00 -1.26 -5.09 105.19 113.22 2dt9 n GLY 51 Ca -0.07 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 2dt9 n GLY 51 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dt9 s VAL 52 N 1.47 3.84 0.91 1.61 -7.23 -1.26 -4.91 120.40 114.84 2dt9 s VAL 52 Ca 0.00 0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 61.00 2dt9 s VAL 52 Cb 0.00 -3.42 0.14 0.00 0.56 0.00 0.00 36.38 33.66 2dt9 s VAL 52 CO 0.00 -0.45 1.10 -2.16 -0.31 0.00 0.00 175.10 173.27 2dt9 s PRO 53 N -3.87 1.09 0.00 4.82 0.04 -1.26 -4.93 135.00 130.88 2dt9 s PRO 53 Ca 0.64 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2dt9 s PRO 53 Cb -0.16 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2dt9 s PRO 53 CO 0.33 -2.43 0.00 0.41 0.04 0.00 0.00 177.00 175.35 2dt9 n GLY 54 N -0.54 0.12 0.36 0.56 0.00 -1.26 -4.88 105.19 99.54 2dt9 n GLY 54 Ca 0.08 -1.80 0.16 0.00 0.00 0.00 0.00 46.02 44.46 2dt9 n GLY 54 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2dt9 h HIS 55 N -0.23 0.00 -3.25 1.61 2.76 -1.97 -2.86 115.15 111.21 2dt9 h HIS 55 Ca 0.00 0.00 -0.67 0.00 -2.20 0.00 0.00 60.37 57.50 2dt9 h HIS 55 Cb 0.00 0.00 -0.38 0.00 1.55 0.00 0.00 27.41 28.58 2dt9 h HIS 55 CO 0.00 0.00 -0.32 0.34 -1.30 0.00 0.00 177.93 176.65 2dt9 s ASP 56 N -4.52 5.41 0.07 3.26 3.68 -1.26 -4.96 116.67 118.35 2dt9 s ASP 56 Ca -0.03 -3.67 0.05 0.00 2.13 0.00 0.00 52.55 51.03 2dt9 s ASP 56 Cb 0.10 -1.79 0.26 0.00 -1.45 0.00 0.00 42.92 40.04 2dt9 s ASP 56 CO 0.33 -0.16 1.15 -0.81 0.13 0.00 0.00 175.17 175.81 2dt9 n PRO 57 N 2.33 0.03 0.19 4.34 -0.04 -1.08 -2.34 135.00 138.43 2dt9 n PRO 57 Ca 0.19 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.31 2dt9 n PRO 57 Cb 0.36 -1.60 0.50 0.00 -0.04 0.00 0.00 33.50 32.72 2dt9 n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dt9 h SER 58 N 0.00 0.00 -2.31 3.54 4.64 -1.93 -3.44 113.55 114.05 2dt9 h SER 58 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2dt9 h SER 58 Cb 0.01 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.96 2dt9 h SER 58 CO 0.00 0.00 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.07 2dt9 s ARG 59 N -3.39 1.71 0.15 4.77 1.81 -0.99 -2.32 118.95 120.69 2dt9 s ARG 59 Ca 0.05 -1.72 0.03 0.00 -1.72 0.00 0.00 55.73 52.36 2dt9 s ARG 59 Cb 0.09 -1.81 -0.04 0.00 -0.45 0.00 0.00 34.95 32.74 2dt9 s ARG 59 CO 0.52 0.34 -0.04 -0.65 -0.68 0.00 0.00 175.30 174.79 2dt9 s GLN 60 N -3.43 1.04 -0.01 3.54 -1.52 0.81 -4.58 119.66 115.50 2dt9 s GLN 60 Ca 0.29 -1.47 0.04 0.00 -1.95 0.00 0.00 55.36 52.27 2dt9 s GLN 60 Cb -0.05 -0.36 -0.03 0.00 -0.22 0.00 0.00 33.01 32.34 2dt9 s GLN 60 CO 0.15 -0.05 -0.12 -0.65 -0.25 0.00 0.00 175.29 174.37 2dt9 s GLN 61 N -3.85 2.44 0.05 2.91 1.11 -1.26 -1.58 119.66 119.47 2dt9 s GLN 61 Ca 0.19 -0.76 0.01 0.00 0.01 0.00 0.00 55.36 54.81 2dt9 s GLN 61 Cb 0.05 -2.39 -0.03 0.00 -1.01 0.00 0.00 33.01 29.63 2dt9 s GLN 61 CO 0.01 0.60 -0.06 -1.64 0.01 0.00 0.00 175.29 174.21 2dt9 s MET 62 N -1.15 0.52 0.02 2.91 -1.94 -0.49 -4.50 119.30 114.68 2dt9 s MET 62 Ca 0.14 -0.85 -0.10 0.00 -1.71 0.00 0.00 55.69 53.18 2dt9 s MET 62 Cb -0.11 -0.13 0.01 0.00 2.01 0.00 0.00 34.83 36.61 2dt9 s MET 62 CO 0.04 -0.00 0.21 0.00 -0.01 0.00 0.00 175.02 175.26 2dt9 s ALA 63 N -1.96 -0.44 0.08 3.03 0.00 -0.45 0.35 121.76 122.37 2dt9 s ALA 63 Ca -0.07 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.57 2dt9 s ALA 63 Cb -0.06 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.31 2dt9 s ALA 63 CO -0.02 -0.31 0.43 -0.59 0.00 0.00 0.00 175.76 175.27 2dt9 s PHE 64 N -2.11 -0.28 0.15 0.00 -0.12 -0.75 -0.59 117.98 114.29 2dt9 s PHE 64 Ca -0.09 0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.02 2dt9 s PHE 64 Cb -0.03 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2dt9 s PHE 64 CO -0.01 -0.64 -0.06 0.95 -0.05 0.00 0.00 175.22 175.41 2dt9 s THR 65 N -2.97 3.43 0.07 -4.49 -4.23 -0.72 -1.53 115.64 105.19 2dt9 s THR 65 Ca -0.02 -1.46 -0.11 0.00 -1.18 0.00 0.00 61.69 58.92 2dt9 s THR 65 Cb 0.00 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.17 2dt9 s THR 65 CO -0.06 -0.04 0.23 0.54 -0.54 0.00 0.00 174.62 174.75 2dt9 s VAL 66 N -1.56 0.11 0.34 2.29 0.11 -0.95 -1.17 120.40 119.57 2dt9 s VAL 66 Ca 0.25 -0.94 -0.28 0.00 -2.93 0.00 0.00 61.98 58.08 2dt9 s VAL 66 Cb -0.10 -1.11 -0.12 0.00 -1.53 0.00 0.00 36.38 33.52 2dt9 s VAL 66 CO 0.16 -0.52 1.28 0.29 -3.33 0.00 0.00 175.10 172.98 2dt9 n LYS 67 N 0.28 2.09 -0.29 1.54 4.01 -1.26 -0.62 118.16 123.91 2dt9 n LYS 67 Ca -0.17 0.73 0.11 0.00 -0.51 0.00 0.00 58.31 58.47 2dt9 n LYS 67 Cb 0.61 -2.30 0.25 0.00 -0.51 0.00 0.00 35.03 33.08 2dt9 n LYS 67 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2dt9 h LYS 68 N 2.55 0.16 0.00 1.97 1.57 -1.72 -0.09 116.57 121.01 2dt9 h LYS 68 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2dt9 h LYS 68 Cb 1.29 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2dt9 h LYS 68 CO 0.63 0.11 0.00 -0.44 -0.57 0.00 0.00 179.45 179.17 2dt9 h ASP 69 N 0.17 0.00 -0.30 0.86 3.32 -1.88 -2.73 116.42 115.85 2dt9 h ASP 69 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 2dt9 h ASP 69 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 2dt9 h ASP 69 CO -0.67 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.34 2dt9 n PHE 70 N -2.36 0.39 0.18 4.55 3.01 -0.05 -4.68 117.46 118.50 2dt9 n PHE 70 Ca -0.00 -0.28 -0.14 0.00 1.01 0.00 0.00 57.45 58.03 2dt9 n PHE 70 Cb 0.13 -0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.52 2dt9 n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dt9 h ALA 71 N 3.10 -0.43 -0.66 4.37 0.00 -1.44 -1.19 119.26 123.01 2dt9 h ALA 71 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dt9 h ALA 71 Cb 0.78 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2dt9 h ALA 71 CO 0.00 -0.75 0.26 0.37 0.00 0.00 0.00 179.25 179.13 2dt9 h GLN 72 N -0.44 0.97 -0.64 0.00 5.75 -1.83 -1.65 115.11 117.27 2dt9 h GLN 72 Ca -0.03 -0.16 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 2dt9 h GLN 72 Cb 0.36 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 2dt9 h GLN 72 CO 0.03 0.79 0.17 1.49 -2.65 0.00 0.00 178.83 178.65 2dt9 h GLU 73 N 0.95 1.00 -0.50 1.69 4.81 -1.82 -1.30 114.58 119.42 2dt9 h GLU 73 Ca 0.22 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2dt9 h GLU 73 Cb 0.18 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2dt9 h GLU 73 CO -0.02 0.88 -0.04 0.00 -0.73 0.00 0.00 179.01 179.10 2dt9 h ALA 74 N 1.22 0.68 -0.76 2.92 0.00 -0.61 -1.55 119.26 121.15 2dt9 h ALA 74 Ca 0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2dt9 h ALA 74 Cb 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2dt9 h ALA 74 CO -0.00 0.53 0.30 -0.07 0.00 0.00 0.00 179.25 180.01 2dt9 h LEU 75 N 0.77 1.05 -0.48 0.00 3.38 -1.03 -2.55 115.31 116.46 2dt9 h LEU 75 Ca 0.14 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2dt9 h LEU 75 Cb 0.58 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2dt9 h LEU 75 CO 0.03 0.94 -0.01 -0.33 0.09 0.00 0.00 178.44 179.16 2dt9 h GLU 76 N 1.10 0.85 0.00 1.13 5.08 -1.06 -2.34 114.58 119.35 2dt9 h GLU 76 Ca 0.25 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2dt9 h GLU 76 Cb 0.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dt9 h GLU 76 CO -0.02 0.90 -0.02 0.00 -1.00 0.00 0.00 179.01 178.88 2dt9 h ALA 77 N 0.92 1.10 0.00 3.43 0.00 -1.05 -2.63 119.26 121.03 2dt9 h ALA 77 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dt9 h ALA 77 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2dt9 h ALA 77 CO 0.03 0.02 -0.99 1.28 0.00 0.00 0.00 179.25 179.58 2dt9 n LEU 78 N -3.26 0.85 -0.18 0.00 4.77 -0.95 -4.51 117.00 113.73 2dt9 n LEU 78 Ca -0.02 -0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 55.57 2dt9 n LEU 78 Cb 0.14 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2dt9 n LEU 78 CO 0.24 0.21 0.86 -0.33 -1.33 0.00 0.00 177.39 177.03 2dt9 h GLU 79 N 0.00 0.14 -0.63 3.23 5.08 -1.04 -1.89 114.58 119.47 2dt9 h GLU 79 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2dt9 h GLU 79 Cb 0.54 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2dt9 h GLU 79 CO 0.00 0.10 0.10 -1.00 -1.00 0.00 0.00 179.01 177.21 2dt9 h PRO 80 N 0.15 1.04 -0.28 2.33 0.13 -1.79 -2.42 132.00 131.15 2dt9 h PRO 80 Ca 0.28 -0.27 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 2dt9 h PRO 80 Cb 0.43 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2dt9 h PRO 80 CO -0.44 0.95 0.08 0.28 -0.23 0.00 0.00 178.00 178.65 2dt9 h VAL 81 N 0.97 1.21 0.00 1.56 2.07 -1.68 -2.51 116.25 117.86 2dt9 h VAL 81 Ca 0.20 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 2dt9 h VAL 81 Cb 0.42 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2dt9 h VAL 81 CO 0.01 0.22 -0.32 -0.07 0.02 0.00 0.00 177.57 177.43 2dt9 h LEU 82 N 0.29 0.00 -0.75 2.57 -0.00 -1.35 -0.46 115.31 115.61 2dt9 h LEU 82 Ca 0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.88 2dt9 h LEU 82 Cb 0.26 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 2dt9 h LEU 82 CO -0.00 0.32 -0.07 0.00 -0.00 0.00 0.00 178.44 178.69 2dt9 h ALA 83 N 1.68 0.94 0.13 1.53 0.00 -1.19 0.23 119.26 122.58 2dt9 h ALA 83 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2dt9 h ALA 83 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dt9 h ALA 83 CO 0.04 0.62 -0.06 1.49 0.00 0.00 0.00 179.25 181.34 2dt9 h GLU 84 N 0.80 -0.17 0.00 0.00 4.81 -0.99 -3.38 114.58 115.65 2dt9 h GLU 84 Ca 0.14 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2dt9 h GLU 84 Cb 0.58 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2dt9 h GLU 84 CO 0.04 0.19 -0.31 0.44 -0.73 0.00 0.00 179.01 178.64 2dt9 n ILE 85 N -4.87 0.46 0.00 2.32 -5.35 -0.23 -5.06 119.36 106.62 2dt9 n ILE 85 Ca -0.06 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2dt9 n ILE 85 Cb 0.22 -0.35 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 2dt9 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dt9 n GLY 86 N 1.33 -1.61 0.00 3.28 0.00 0.81 -4.39 105.19 104.62 2dt9 n GLY 86 Ca 0.05 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2dt9 n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dt9 n GLY 87 N -0.84 0.31 3.20 -0.02 0.00 -1.25 -4.27 105.19 102.31 2dt9 n GLY 87 Ca 0.00 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.60 2dt9 n GLY 87 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dt9 s GLU 88 N -0.32 0.67 -0.16 1.61 -1.05 -0.41 -4.91 118.70 114.13 2dt9 s GLU 88 Ca 0.00 -0.45 -0.08 0.00 -0.15 0.00 0.00 54.97 54.29 2dt9 s GLU 88 Cb 0.00 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.93 2dt9 s GLU 88 CO 0.00 -0.19 0.11 0.00 0.95 0.00 0.00 175.26 176.12 2dt9 s ALA 89 N -2.04 3.66 -0.12 -0.84 0.00 -1.26 -0.43 121.76 120.73 2dt9 s ALA 89 Ca -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2dt9 s ALA 89 Cb -0.03 -1.99 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2dt9 s ALA 89 CO -0.01 0.36 -0.19 0.42 0.00 0.00 0.00 175.76 176.35 2dt9 s ILE 90 N -0.22 1.78 -0.17 0.00 1.01 0.39 -4.95 121.20 119.04 2dt9 s ILE 90 Ca 0.10 -0.81 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 2dt9 s ILE 90 Cb -0.12 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 2dt9 s ILE 90 CO 0.01 0.50 0.19 -0.22 0.00 0.00 0.00 174.94 175.42 2dt9 s LEU 91 N 0.91 4.26 -0.46 2.97 2.96 -1.26 -0.60 118.68 127.47 2dt9 s LEU 91 Ca -0.07 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.26 2dt9 s LEU 91 Cb -0.15 -2.20 0.13 0.00 0.50 0.00 0.00 46.19 44.47 2dt9 s LEU 91 CO -0.02 0.20 0.23 -0.13 -1.32 0.00 0.00 176.35 175.31 2dt9 s ARG 92 N 0.09 1.50 0.72 1.98 1.81 0.12 -4.99 118.95 120.18 2dt9 s ARG 92 Ca 0.12 -2.17 -0.11 0.00 -1.72 0.00 0.00 55.73 51.85 2dt9 s ARG 92 Cb -0.12 -2.68 0.02 0.00 -0.45 0.00 0.00 34.95 31.73 2dt9 s ARG 92 CO 0.01 -1.13 1.09 -1.25 -0.68 0.00 0.00 175.30 173.35 2dt9 s PRO 93 N 0.21 2.74 -1.15 3.54 0.04 -1.26 0.22 135.00 139.34 2dt9 s PRO 93 Ca 0.17 0.52 -0.18 0.00 0.04 0.00 0.00 61.00 61.54 2dt9 s PRO 93 Cb -0.25 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 2dt9 s PRO 93 CO -0.01 -1.13 0.79 -0.25 0.04 0.00 0.00 177.00 176.44 2dt9 n ASP 94 N -3.08 -5.10 -4.96 6.66 8.00 -1.24 -4.86 116.55 111.98 2dt9 n ASP 94 Ca 0.07 -0.99 -0.22 0.00 0.71 0.00 0.00 54.79 54.36 2dt9 n ASP 94 Cb 0.57 -3.54 -0.01 0.00 -0.02 0.00 0.00 41.12 38.12 2dt9 n ASP 94 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2dt9 s ILE 95 N -3.48 4.69 -0.07 0.53 -4.36 -1.21 -4.35 121.20 112.95 2dt9 s ILE 95 Ca 0.44 -0.66 0.04 0.00 -0.26 0.00 0.00 60.65 60.22 2dt9 s ILE 95 Cb -0.15 -3.69 -0.02 0.00 1.25 0.00 0.00 42.46 39.85 2dt9 s ILE 95 CO 0.85 -0.39 -0.20 0.00 0.24 0.00 0.00 174.94 175.44 2dt9 s ALA 96 N -2.29 2.40 -0.26 2.27 0.00 -0.86 -4.65 121.76 118.38 2dt9 s ALA 96 Ca 0.42 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 2dt9 s ALA 96 Cb -0.10 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.18 2dt9 s ALA 96 CO 0.34 0.44 -0.02 0.21 0.00 0.00 0.00 175.76 176.73 2dt9 s LYS 97 N -0.27 3.03 -0.15 0.00 2.20 -0.47 -1.39 119.74 122.70 2dt9 s LYS 97 Ca 0.00 -0.86 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2dt9 s LYS 97 Cb -0.13 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 2dt9 s LYS 97 CO 0.03 -0.37 -0.03 0.08 -0.36 0.00 0.00 175.35 174.70 2dt9 s VAL 98 N 1.41 3.94 0.11 4.02 1.01 -0.12 -1.16 120.40 129.60 2dt9 s VAL 98 Ca 0.02 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2dt9 s VAL 98 Cb -0.16 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2dt9 s VAL 98 CO -0.02 0.50 -0.11 -0.44 0.00 0.00 0.00 175.10 175.04 2dt9 s SER 99 N 0.24 1.59 0.02 3.32 0.01 -0.55 -0.77 113.70 117.55 2dt9 s SER 99 Ca -0.02 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.42 2dt9 s SER 99 Cb -0.14 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2dt9 s SER 99 CO 0.03 -0.27 -0.10 0.27 0.41 0.00 0.00 173.24 173.59 2dt9 s ILE 100 N -2.62 3.42 -0.02 1.44 -4.36 -0.60 -0.42 121.20 118.03 2dt9 s ILE 100 Ca 0.08 -0.91 0.07 0.00 -0.26 0.00 0.00 60.65 59.63 2dt9 s ILE 100 Cb -0.02 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.19 2dt9 s ILE 100 CO 0.00 0.36 -0.22 -0.69 0.24 0.00 0.00 174.94 174.63 2dt9 s VAL 101 N -1.00 1.76 -1.82 8.37 1.01 0.14 -2.63 120.40 126.23 2dt9 s VAL 101 Ca 0.17 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2dt9 s VAL 101 Cb -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.80 2dt9 s VAL 101 CO 0.08 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2dt9 n GLY 102 N 2.63 -0.67 3.11 4.51 0.00 -0.13 -1.13 105.19 113.51 2dt9 n GLY 102 Ca -0.16 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2dt9 n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dt9 s VAL 103 N -3.80 1.31 -1.44 1.61 0.11 -1.08 -4.34 120.40 112.78 2dt9 s VAL 103 Ca 0.00 -0.66 -0.11 0.00 -2.93 0.00 0.00 61.98 58.28 2dt9 s VAL 103 Cb 0.00 -1.13 0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2dt9 s VAL 103 CO 0.00 0.38 1.07 0.61 -3.33 0.00 0.00 175.10 173.83 2dt9 n GLY 104 N 3.12 -0.53 0.19 6.54 0.00 -1.22 -4.82 105.19 108.47 2dt9 n GLY 104 Ca -0.18 0.23 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2dt9 n GLY 104 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dt9 h LEU 105 N -2.38 -0.38 -1.48 0.99 3.38 -1.86 -2.93 115.31 110.65 2dt9 h LEU 105 Ca -0.57 0.01 0.22 0.00 0.09 0.00 0.00 57.88 57.63 2dt9 h LEU 105 Cb 1.37 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.15 2dt9 h LEU 105 CO 0.61 -0.17 0.62 0.00 0.09 0.00 0.00 178.44 179.59 2dt9 h ALA 106 N -1.59 2.23 -0.04 1.53 0.00 -1.87 -1.25 119.26 118.28 2dt9 h ALA 106 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dt9 h ALA 106 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2dt9 h ALA 106 CO 0.07 -0.54 0.00 -1.13 0.00 0.00 0.00 179.25 177.65 2dt9 n SER 107 N -4.53 0.73 -4.22 0.00 3.41 -1.23 -4.53 113.62 103.25 2dt9 n SER 107 Ca 0.21 -1.38 -0.41 0.00 -0.26 0.00 0.00 58.87 57.02 2dt9 n SER 107 Cb 0.75 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.59 2dt9 n SER 107 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dt9 s THR 108 N -1.95 4.28 0.19 6.66 2.01 -0.47 -5.00 115.64 121.35 2dt9 s THR 108 Ca 0.37 -1.73 -0.09 0.00 0.31 0.00 0.00 61.69 60.54 2dt9 s THR 108 Cb 0.18 -3.80 0.26 0.00 0.01 0.00 0.00 72.50 69.15 2dt9 s THR 108 CO 0.30 -0.76 1.13 -0.81 -0.69 0.00 0.00 174.62 173.79 2dt9 n PRO 109 N 4.93 -0.12 0.28 4.92 -0.04 -1.26 -0.48 135.00 143.23 2dt9 n PRO 109 Ca -0.08 1.13 0.14 0.00 -0.04 0.00 0.00 63.50 64.64 2dt9 n PRO 109 Cb 0.41 -1.68 0.80 0.00 -0.04 0.00 0.00 33.50 32.99 2dt9 n PRO 109 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dt9 h GLU 110 N 0.00 0.00 0.75 0.54 4.11 -1.94 -3.31 114.58 114.73 2dt9 h GLU 110 Ca 0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.69 2dt9 h GLU 110 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dt9 h GLU 110 CO -0.74 0.07 -0.36 0.28 0.07 0.00 0.00 179.01 178.34 2dt9 h VAL 111 N 0.00 0.18 -0.41 -1.06 2.07 -1.04 -1.06 116.25 114.92 2dt9 h VAL 111 Ca -0.00 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2dt9 h VAL 111 Cb 0.21 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2dt9 h VAL 111 CO 0.01 0.01 0.17 1.55 0.02 0.00 0.00 177.57 179.33 2dt9 h PRO 112 N -1.13 0.58 -0.25 1.57 0.13 -1.71 -1.54 132.00 129.66 2dt9 h PRO 112 Ca -0.10 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2dt9 h PRO 112 Cb 0.79 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2dt9 h PRO 112 CO 0.17 0.49 0.16 0.00 -0.23 0.00 0.00 178.00 178.58 2dt9 h ALA 113 N 1.60 0.31 -0.50 -0.56 0.00 -1.63 -0.92 119.26 117.57 2dt9 h ALA 113 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2dt9 h ALA 113 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dt9 h ALA 113 CO -0.01 -0.21 0.05 0.87 0.00 0.00 0.00 179.25 179.95 2dt9 h LYS 114 N 0.33 0.84 -0.04 0.00 1.57 -0.84 -1.49 116.57 116.95 2dt9 h LYS 114 Ca 0.09 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2dt9 h LYS 114 Cb -0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2dt9 h LYS 114 CO -0.02 0.86 0.01 1.98 -0.57 0.00 0.00 179.45 181.71 2dt9 h MET 115 N 0.71 0.05 -0.15 3.15 4.05 -1.17 -0.04 114.93 121.54 2dt9 h MET 115 Ca 0.15 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.49 2dt9 h MET 115 Cb 0.45 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2dt9 h MET 115 CO 0.02 0.20 -0.23 0.74 0.23 0.00 0.00 176.91 177.86 2dt9 h PHE 116 N -0.10 0.28 -0.29 1.39 0.04 -1.14 -0.60 116.94 116.52 2dt9 h PHE 116 Ca 0.01 -0.05 -0.19 0.00 2.80 0.00 0.00 57.97 60.55 2dt9 h PHE 116 Cb 0.16 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.24 2dt9 h PHE 116 CO -0.02 0.48 -0.56 0.37 -0.60 0.00 0.00 178.31 177.98 2dt9 h GLN 117 N 0.24 0.88 -0.50 1.51 5.75 -1.11 -1.06 115.11 120.81 2dt9 h GLN 117 Ca 0.04 -0.56 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 2dt9 h GLN 117 Cb 0.54 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2dt9 h GLN 117 CO 0.04 1.20 0.25 0.00 -2.65 0.00 0.00 178.83 177.67 2dt9 h ALA 118 N 0.68 0.64 -0.37 3.38 0.00 -0.49 -0.09 119.26 123.01 2dt9 h ALA 118 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dt9 h ALA 118 Cb 1.17 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2dt9 h ALA 118 CO 0.12 0.19 0.18 0.28 0.00 0.00 0.00 179.25 180.02 2dt9 h VAL 119 N 0.66 1.16 -0.56 0.00 2.07 -1.04 -2.80 116.25 115.74 2dt9 h VAL 119 Ca 0.17 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2dt9 h VAL 119 Cb 0.09 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2dt9 h VAL 119 CO -0.02 0.17 0.30 0.00 0.02 0.00 0.00 177.57 178.04 2dt9 h ALA 120 N 1.04 1.47 0.00 1.67 0.00 -0.85 -2.50 119.26 120.09 2dt9 h ALA 120 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dt9 h ALA 120 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dt9 h ALA 120 CO -0.02 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.33 2dt9 h SER 121 N 0.78 0.00 1.26 0.00 4.64 -0.74 0.22 113.55 119.71 2dt9 h SER 121 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2dt9 h SER 121 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2dt9 h SER 121 CO -0.03 0.00 -0.52 0.71 -0.87 0.00 0.00 176.83 176.12 2dt9 h THR 122 N 0.00 0.00 0.00 2.95 1.35 -1.50 -3.47 112.91 112.24 2dt9 h THR 122 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2dt9 h THR 122 Cb 0.00 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2dt9 h THR 122 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2dt9 n GLY 123 N 1.23 0.44 3.74 5.82 0.00 0.77 -5.07 105.19 112.12 2dt9 n GLY 123 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2dt9 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt9 s ALA 124 N -2.00 3.47 -0.07 4.61 0.00 -1.23 -5.02 121.76 121.51 2dt9 s ALA 124 Ca 0.00 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.78 2dt9 s ALA 124 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2dt9 s ALA 124 CO 0.00 -0.44 0.54 1.21 0.00 0.00 0.00 175.76 177.07 2dt9 s ASN 125 N 0.19 6.82 -0.25 0.00 2.47 -1.26 -4.32 114.94 118.58 2dt9 s ASN 125 Ca 0.54 0.97 -0.26 0.00 0.42 0.00 0.00 52.86 54.54 2dt9 s ASN 125 Cb -0.34 -2.32 -0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2dt9 s ASN 125 CO 0.38 0.04 0.88 -0.63 -3.72 0.00 0.00 177.10 174.04 2dt9 s ILE 126 N 0.30 4.78 -0.06 -5.21 1.01 -1.26 -4.39 121.20 116.37 2dt9 s ILE 126 Ca 0.29 1.63 -0.07 0.00 0.00 0.00 0.00 60.65 62.50 2dt9 s ILE 126 Cb -0.16 -4.17 -0.28 0.00 0.01 0.00 0.00 42.46 37.85 2dt9 s ILE 126 CO 0.13 -0.13 0.61 -0.08 0.00 0.00 0.00 174.94 175.47 2dt9 h GLU 127 N 7.70 0.31 -3.79 2.79 4.57 -1.01 -3.49 114.58 121.66 2dt9 h GLU 127 Ca -0.22 -0.53 -0.09 0.00 -1.18 0.00 0.00 59.36 57.34 2dt9 h GLU 127 Cb 1.08 0.20 -0.15 0.00 -0.16 0.00 0.00 28.75 29.72 2dt9 h GLU 127 CO 0.90 1.21 -0.40 -1.64 -1.18 0.00 0.00 179.01 177.90 2dt9 s MET 128 N -2.58 0.79 -0.02 1.92 -1.94 -1.22 -4.97 119.30 111.27 2dt9 s MET 128 Ca -0.16 -0.90 -0.02 0.00 -1.71 0.00 0.00 55.69 52.90 2dt9 s MET 128 Cb 0.06 0.32 0.01 0.00 2.01 0.00 0.00 34.83 37.23 2dt9 s MET 128 CO 0.83 -0.24 0.05 0.42 -0.01 0.00 0.00 175.02 176.07 2dt9 s ILE 129 N -3.54 -0.01 -0.06 2.53 1.01 -1.26 -1.52 121.20 118.35 2dt9 s ILE 129 Ca 0.03 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.62 2dt9 s ILE 129 Cb 0.04 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.44 2dt9 s ILE 129 CO -0.09 0.01 0.21 0.00 0.00 0.00 0.00 174.94 175.07 2dt9 s ALA 130 N 0.15 -0.52 0.15 9.38 0.00 -0.56 -5.01 121.76 125.35 2dt9 s ALA 130 Ca -0.01 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.46 2dt9 s ALA 130 Cb -0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2dt9 s ALA 130 CO -0.00 -0.14 -0.16 0.95 0.00 0.00 0.00 175.76 176.40 2dt9 s THR 131 N -0.34 1.58 0.26 0.00 -4.23 -1.26 -0.48 115.64 111.16 2dt9 s THR 131 Ca -0.04 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 2dt9 s THR 131 Cb -0.03 -1.72 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 2dt9 s THR 131 CO 0.01 -0.39 0.27 -1.54 -0.54 0.00 0.00 174.62 172.43 2dt9 n SER 132 N 0.34 -0.70 0.26 3.99 3.41 -0.48 -4.99 113.62 115.46 2dt9 n SER 132 Ca -0.14 -2.58 0.14 0.00 -0.26 0.00 0.00 58.87 56.03 2dt9 n SER 132 Cb 0.57 1.48 0.69 0.00 -0.26 0.00 0.00 64.21 66.69 2dt9 n SER 132 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dt9 h GLU 133 N 0.00 0.00 -0.00 4.33 4.39 -2.01 -3.26 114.58 118.03 2dt9 h GLU 133 Ca -0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.51 2dt9 h GLU 133 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2dt9 h GLU 133 CO 0.26 0.11 -0.02 1.33 -1.16 0.00 0.00 179.01 179.53 2dt9 n VAL 134 N -3.37 0.00 -3.88 3.13 0.24 -1.26 -3.38 118.33 109.81 2dt9 n VAL 134 Ca -0.01 -0.49 -0.09 0.00 -2.04 0.00 0.00 64.34 61.71 2dt9 n VAL 134 Cb 0.30 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.66 2dt9 n VAL 134 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2dt9 s ARG 135 N -0.46 0.90 -0.08 7.34 0.52 -1.23 -0.96 118.95 124.98 2dt9 s ARG 135 Ca 0.04 -1.00 -0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2dt9 s ARG 135 Cb 0.03 0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.87 2dt9 s ARG 135 CO 0.06 -0.29 -0.05 0.42 0.02 0.00 0.00 175.30 175.46 2dt9 s ILE 136 N -3.88 0.72 -0.02 1.52 1.01 -1.08 -1.38 121.20 118.09 2dt9 s ILE 136 Ca 0.07 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.68 2dt9 s ILE 136 Cb 0.05 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 2dt9 s ILE 136 CO -0.09 0.31 -0.26 -0.44 0.00 0.00 0.00 174.94 174.46 2dt9 s SER 137 N 1.62 3.09 0.06 3.58 0.01 0.36 -1.56 113.70 120.85 2dt9 s SER 137 Ca 0.01 -0.46 0.07 0.00 1.31 0.00 0.00 55.95 56.88 2dt9 s SER 137 Cb -0.13 -0.36 -0.03 0.00 0.21 0.00 0.00 66.02 65.72 2dt9 s SER 137 CO -0.05 0.32 -0.18 0.68 0.41 0.00 0.00 173.24 174.42 2dt9 s VAL 138 N -0.62 1.46 -0.19 3.43 -7.23 0.05 -1.50 120.40 115.80 2dt9 s VAL 138 Ca 0.10 -1.24 -0.06 0.00 -1.81 0.00 0.00 61.98 58.97 2dt9 s VAL 138 Cb -0.10 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.50 2dt9 s VAL 138 CO -0.01 0.04 0.03 -0.63 -0.31 0.00 0.00 175.10 174.22 2dt9 s ILE 139 N -0.95 4.37 0.18 -0.62 -1.09 -0.58 -0.95 121.20 121.57 2dt9 s ILE 139 Ca 0.04 -0.18 -0.00 0.00 -2.23 0.00 0.00 60.65 58.28 2dt9 s ILE 139 Cb -0.09 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 2dt9 s ILE 139 CO 0.02 0.44 0.08 0.27 -1.23 0.00 0.00 174.94 174.53 2dt9 s ILE 140 N 0.65 0.21 0.36 2.92 -4.36 -0.48 -0.25 121.20 120.24 2dt9 s ILE 140 Ca 0.01 -1.97 -0.27 0.00 -0.26 0.00 0.00 60.65 58.16 2dt9 s ILE 140 Cb -0.14 -2.31 -0.09 0.00 1.25 0.00 0.00 42.46 41.17 2dt9 s ILE 140 CO 0.02 -0.23 1.26 -2.16 0.24 0.00 0.00 174.94 174.07 2dt9 s PRO 141 N -4.07 4.24 0.48 0.37 0.04 -1.26 -2.02 135.00 132.78 2dt9 s PRO 141 Ca 0.32 2.09 0.19 0.00 0.04 0.00 0.00 61.00 63.64 2dt9 s PRO 141 Cb 0.07 -2.94 1.21 0.00 0.04 0.00 0.00 34.50 32.89 2dt9 s PRO 141 CO 0.08 -0.25 1.99 0.00 0.04 0.00 0.00 177.00 178.86 2dt9 h ALA 142 N 3.12 2.23 0.00 8.56 0.00 -1.89 -1.85 119.26 129.43 2dt9 h ALA 142 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2dt9 h ALA 142 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2dt9 h ALA 142 CO 0.64 -0.37 0.00 1.05 0.00 0.00 0.00 179.25 180.57 2dt9 h GLU 143 N 0.20 0.00 -0.02 0.00 9.09 -1.94 -0.17 114.58 121.74 2dt9 h GLU 143 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2dt9 h GLU 143 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 2dt9 h GLU 143 CO -0.04 0.00 -0.42 0.66 0.05 0.00 0.00 179.01 179.26 2dt9 n TYR 144 N -2.52 0.00 -0.08 2.06 4.01 -0.70 -4.69 117.16 115.24 2dt9 n TYR 144 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 2dt9 n TYR 144 Cb 0.12 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 2dt9 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dt9 h ALA 145 N 3.92 -0.34 -0.31 -0.72 0.00 -1.07 0.06 119.26 120.79 2dt9 h ALA 145 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2dt9 h ALA 145 Cb 0.74 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 2dt9 h ALA 145 CO 0.00 -0.80 -0.30 0.93 0.00 0.00 0.00 179.25 179.07 2dt9 h GLU 146 N -0.33 0.65 -0.55 0.00 4.39 -1.84 -1.80 114.58 115.10 2dt9 h GLU 146 Ca 0.14 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 2dt9 h GLU 146 Cb 0.57 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 2dt9 h GLU 146 CO -0.49 0.87 -0.08 0.00 -1.16 0.00 0.00 179.01 178.15 2dt9 h ALA 147 N 1.11 0.75 -0.45 3.43 0.00 -1.78 -1.90 119.26 120.42 2dt9 h ALA 147 Ca 0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2dt9 h ALA 147 Cb 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2dt9 h ALA 147 CO 0.07 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.93 2dt9 h ALA 148 N 0.94 0.61 -0.32 0.00 0.00 -0.88 0.12 119.26 119.73 2dt9 h ALA 148 Ca 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2dt9 h ALA 148 Cb 0.64 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2dt9 h ALA 148 CO 0.04 0.43 0.06 1.25 0.00 0.00 0.00 179.25 181.03 2dt9 h LEU 149 N 0.66 0.01 -0.32 0.00 5.85 -1.23 0.13 115.31 120.40 2dt9 h LEU 149 Ca 0.12 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2dt9 h LEU 149 Cb 0.53 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2dt9 h LEU 149 CO 0.03 0.04 0.11 -0.09 -0.34 0.00 0.00 178.44 178.19 2dt9 h ARG 150 N 0.18 0.50 -0.66 1.25 9.65 -1.04 -1.66 114.38 122.59 2dt9 h ARG 150 Ca 0.15 -0.10 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2dt9 h ARG 150 Cb 0.17 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2dt9 h ARG 150 CO -0.20 0.52 0.25 0.00 2.80 0.00 0.00 179.97 183.34 2dt9 h ALA 151 N 0.95 0.86 -0.29 2.80 0.00 -0.30 -1.03 119.26 122.25 2dt9 h ALA 151 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dt9 h ALA 151 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2dt9 h ALA 151 CO -0.01 0.49 0.11 0.28 0.00 0.00 0.00 179.25 180.12 2dt9 h VAL 152 N 0.94 1.19 -0.25 0.00 2.07 -0.69 0.41 116.25 119.91 2dt9 h VAL 152 Ca 0.22 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2dt9 h VAL 152 Cb 0.23 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2dt9 h VAL 152 CO -0.01 0.20 -0.00 -0.74 0.02 0.00 0.00 177.57 177.03 2dt9 h HIS 153 N 0.31 -0.02 -0.57 1.57 6.17 -1.07 -2.46 115.15 119.09 2dt9 h HIS 153 Ca 0.10 0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.21 2dt9 h HIS 153 Cb 0.21 0.05 -0.03 0.00 2.52 0.00 0.00 27.41 30.15 2dt9 h HIS 153 CO -0.00 -0.04 0.37 0.37 0.71 0.00 0.00 177.93 179.33 2dt9 h GLN 154 N 0.08 0.72 -0.38 5.26 5.75 -0.92 -2.76 115.11 122.85 2dt9 h GLN 154 Ca 0.12 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2dt9 h GLN 154 Cb 0.16 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2dt9 h GLN 154 CO -0.20 0.47 0.17 0.00 -2.65 0.00 0.00 178.83 176.62 2dt9 h ALA 155 N 1.23 1.59 -0.34 3.38 0.00 -0.59 -2.57 119.26 121.96 2dt9 h ALA 155 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dt9 h ALA 155 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dt9 h ALA 155 CO -0.07 0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.70 2dt9 n PHE 156 N -4.41 0.45 0.93 0.00 3.01 -0.95 -5.07 117.46 111.42 2dt9 n PHE 156 Ca 0.02 -0.23 0.11 0.00 1.01 0.00 0.00 57.45 58.37 2dt9 n PHE 156 Cb 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.69 2dt9 n PHE 156 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16