#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 0.53 -2.10 0.58 0.00 -1.97 -3.42 119.26 112.88 2dt9 h ALA 6 Ca 0.00 -0.56 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 2dt9 h ALA 6 Cb 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 2dt9 h ALA 6 CO 0.00 0.71 0.40 0.08 0.00 0.00 0.00 179.25 180.44 2dt9 s VAL 7 N -3.84 4.67 -0.62 0.00 1.01 -1.26 -4.07 120.40 116.29 2dt9 s VAL 7 Ca -0.08 0.75 0.24 0.00 0.00 0.00 0.00 61.98 62.88 2dt9 s VAL 7 Cb 0.10 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2dt9 s VAL 7 CO 0.87 -0.57 1.20 1.07 0.00 0.00 0.00 175.10 177.67 2dt9 n THR 8 N 5.97 0.29 -3.63 3.92 5.66 -0.13 -5.01 114.28 121.36 2dt9 n THR 8 Ca 0.03 -0.27 -0.01 0.00 -3.05 0.00 0.00 64.05 60.76 2dt9 n THR 8 Cb 0.48 -0.01 -0.01 0.00 -1.55 0.00 0.00 70.33 69.24 2dt9 n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2dt9 s GLY 9 N -3.68 -0.37 0.02 1.09 0.00 -1.21 -4.98 107.32 98.19 2dt9 s GLY 9 Ca 0.05 0.81 0.04 0.00 0.00 0.00 0.00 44.72 45.62 2dt9 s GLY 9 CO 0.75 0.19 -0.12 0.14 0.00 0.00 0.00 173.10 174.07 2dt9 s VAL 10 N -2.56 0.90 0.04 1.40 1.01 -1.26 -1.04 120.40 118.89 2dt9 s VAL 10 Ca 0.13 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2dt9 s VAL 10 Cb 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.57 2dt9 s VAL 10 CO -0.03 0.07 -0.00 0.00 0.00 0.00 0.00 175.10 175.13 2dt9 s ALA 11 N -0.62 0.30 -0.03 5.51 0.00 -0.00 -5.00 121.76 121.92 2dt9 s ALA 11 Ca 0.01 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2dt9 s ALA 11 Cb -0.06 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2dt9 s ALA 11 CO 0.00 -0.32 -0.10 -1.17 0.00 0.00 0.00 175.76 174.17 2dt9 s LEU 12 N -2.47 1.76 -0.07 0.00 2.96 -1.26 -1.49 118.68 118.11 2dt9 s LEU 12 Ca -0.00 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2dt9 s LEU 12 Cb 0.02 -0.64 0.01 0.00 0.50 0.00 0.00 46.19 46.09 2dt9 s LEU 12 CO -0.07 0.07 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.29 2dt9 s ASP 13 N 0.26 1.79 -0.03 3.68 -1.08 -0.41 -4.98 116.67 115.91 2dt9 s ASP 13 Ca -0.05 -0.30 0.04 0.00 -0.52 0.00 0.00 52.55 51.73 2dt9 s ASP 13 Cb -0.10 -0.82 0.07 0.00 -1.46 0.00 0.00 42.92 40.60 2dt9 s ASP 13 CO 0.01 0.02 0.93 0.18 0.52 0.00 0.00 175.17 176.83 2dt9 n LEU 14 N 3.89 1.47 -0.57 -1.34 4.77 -1.26 -1.23 117.00 122.73 2dt9 n LEU 14 Ca -0.22 -1.74 0.11 0.00 -0.03 0.00 0.00 56.01 54.13 2dt9 n LEU 14 Cb 0.52 -0.10 0.40 0.00 -2.33 0.00 0.00 43.42 41.90 2dt9 n LEU 14 CO 0.25 0.42 0.79 0.47 -1.33 0.00 0.00 177.39 177.99 2dt9 n ASP 15 N -0.56 1.74 -4.47 -1.43 10.43 -1.26 -4.95 116.55 116.04 2dt9 n ASP 15 Ca 0.04 -1.68 -0.24 0.00 2.57 0.00 0.00 54.79 55.48 2dt9 n ASP 15 Cb 0.43 -0.09 -0.10 0.00 1.84 0.00 0.00 41.12 43.21 2dt9 n ASP 15 CO 0.00 0.00 0.00 -1.00 -1.07 0.00 0.00 177.20 175.13 2dt9 s HIS 16 N -1.83 2.22 0.21 1.24 3.76 -1.26 -2.17 115.29 117.46 2dt9 s HIS 16 Ca 0.34 -0.46 0.11 0.00 -0.15 0.00 0.00 55.06 54.90 2dt9 s HIS 16 Cb 0.19 -1.11 -0.05 0.00 1.11 0.00 0.00 32.58 32.72 2dt9 s HIS 16 CO 0.28 0.58 -0.19 0.00 -0.85 0.00 0.00 174.74 174.56 2dt9 s ALA 17 N -2.66 2.69 -0.13 -1.40 0.00 0.83 -4.45 121.76 116.64 2dt9 s ALA 17 Ca 0.30 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 2dt9 s ALA 17 Cb -0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2dt9 s ALA 17 CO 0.14 0.39 -0.06 -1.14 0.00 0.00 0.00 175.76 175.09 2dt9 s GLN 18 N -2.94 3.38 -0.15 0.00 0.74 -0.54 -1.32 119.66 118.83 2dt9 s GLN 18 Ca 0.24 -0.56 0.02 0.00 0.05 0.00 0.00 55.36 55.11 2dt9 s GLN 18 Cb -0.07 -2.77 0.02 0.00 1.10 0.00 0.00 33.01 31.28 2dt9 s GLN 18 CO 0.12 0.35 -0.19 0.42 -0.55 0.00 0.00 175.29 175.44 2dt9 s ILE 19 N 0.05 1.90 -0.00 -2.34 1.01 -0.25 -0.61 121.20 120.96 2dt9 s ILE 19 Ca -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2dt9 s ILE 19 Cb -0.14 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 2dt9 s ILE 19 CO 0.03 0.52 -0.03 -0.83 0.00 0.00 0.00 174.94 174.62 2dt9 s GLY 20 N 1.10 1.81 -0.35 6.18 0.00 0.01 -1.64 107.32 114.42 2dt9 s GLY 20 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.73 2dt9 s GLY 20 CO -0.07 -0.84 0.09 1.08 0.00 0.00 0.00 173.10 173.35 2dt9 s LEU 21 N -1.47 4.74 -0.16 0.66 1.02 0.14 -0.83 118.68 122.78 2dt9 s LEU 21 Ca 0.18 -1.95 -0.14 0.00 0.02 0.00 0.00 54.13 52.24 2dt9 s LEU 21 Cb -0.11 -1.70 -0.05 0.00 0.02 0.00 0.00 46.19 44.35 2dt9 s LEU 21 CO 0.09 -0.41 0.30 -0.63 0.02 0.00 0.00 176.35 175.72 2dt9 s ILE 22 N 1.04 5.30 -0.74 -0.59 -1.09 0.11 -1.56 121.20 123.67 2dt9 s ILE 22 Ca 0.07 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2dt9 s ILE 22 Cb -0.21 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2dt9 s ILE 22 CO -0.06 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.64 2dt9 n GLY 23 N 3.42 0.06 3.88 6.18 0.00 -0.83 -0.03 105.19 117.86 2dt9 n GLY 23 Ca -0.11 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.42 3.83 0.22 -0.61 -4.36 -0.67 -3.74 121.20 113.45 2dt9 s ILE 24 Ca 0.00 0.57 -0.30 0.00 -0.26 0.00 0.00 60.65 60.66 2dt9 s ILE 24 Cb 0.00 -3.58 -0.09 0.00 1.25 0.00 0.00 42.46 40.03 2dt9 s ILE 24 CO 0.00 -0.77 1.36 -2.84 0.24 0.00 0.00 174.94 172.94 2dt9 s PRO 25 N -5.30 4.34 -1.27 0.37 0.02 -1.26 -0.73 135.00 131.17 2dt9 s PRO 25 Ca 0.57 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.64 2dt9 s PRO 25 Cb -0.11 -3.16 0.16 0.00 0.02 0.00 0.00 34.50 31.41 2dt9 s PRO 25 CO 0.52 -0.32 1.75 -3.47 -0.33 0.00 0.00 177.00 175.15 2dt9 n ASP 26 N 2.48 5.08 -4.12 2.53 4.64 -0.75 -4.70 116.55 121.70 2dt9 n ASP 26 Ca 0.06 -3.05 -0.12 0.00 -1.38 0.00 0.00 54.79 50.30 2dt9 n ASP 26 Cb 0.42 -1.52 -0.11 0.00 -1.04 0.00 0.00 41.12 38.87 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 1.00 0.70 0.36 -0.67 -1.52 -1.26 -4.91 119.66 113.35 2dt9 s GLN 27 Ca 0.41 -1.05 -0.28 0.00 -1.95 0.00 0.00 55.36 52.49 2dt9 s GLN 27 Cb 0.06 -0.29 -0.12 0.00 -0.22 0.00 0.00 33.01 32.44 2dt9 s GLN 27 CO 0.00 0.03 1.30 -2.30 -0.25 0.00 0.00 175.29 174.07 2dt9 n PRO 28 N 0.71 2.14 0.00 2.91 -0.02 -1.26 -2.73 135.00 136.75 2dt9 n PRO 28 Ca -0.17 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2dt9 n PRO 28 Cb 0.58 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.75 2.15 0.06 -1.23 0.00 -1.26 -4.93 105.19 100.73 2dt9 n GLY 29 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 1.24 -0.66 -0.61 1.08 -1.84 -0.50 117.51 116.22 2dt9 h ILE 30 Ca 0.00 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.73 2dt9 h ILE 30 Cb 0.00 1.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2dt9 h ILE 30 CO 0.00 0.19 0.29 0.00 -0.69 0.00 0.00 178.15 177.94 2dt9 h ALA 31 N 0.72 1.27 -0.71 1.87 0.00 -1.92 -1.11 119.26 119.38 2dt9 h ALA 31 Ca 0.01 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2dt9 h ALA 31 Cb 0.30 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dt9 h ALA 31 CO 0.00 0.55 0.29 0.00 0.00 0.00 0.00 179.25 180.09 2dt9 h ALA 32 N 1.38 0.92 -0.40 0.00 0.00 -1.93 -0.54 119.26 118.70 2dt9 h ALA 32 Ca 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2dt9 h ALA 32 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2dt9 h ALA 32 CO -0.02 0.54 0.16 -0.22 0.00 0.00 0.00 179.25 179.70 2dt9 h LYS 33 N 1.01 0.60 -0.01 0.00 3.64 -0.37 0.13 116.57 121.57 2dt9 h LYS 33 Ca 0.24 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2dt9 h LYS 33 Cb 0.20 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2dt9 h LYS 33 CO -0.02 0.56 0.00 0.28 -2.27 0.00 0.00 179.45 178.01 2dt9 h VAL 34 N 0.50 1.06 0.00 2.00 2.07 -0.89 -2.50 116.25 118.49 2dt9 h VAL 34 Ca 0.13 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2dt9 h VAL 34 Cb 0.19 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2dt9 h VAL 34 CO -0.01 0.04 -0.00 -0.26 0.02 0.00 0.00 177.57 177.36 2dt9 h PHE 35 N -0.06 0.00 -0.29 1.57 -1.00 -1.02 -2.73 116.94 113.42 2dt9 h PHE 35 Ca 0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 2dt9 h PHE 35 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2dt9 h PHE 35 CO -0.05 0.00 -0.47 0.37 -1.61 0.00 0.00 178.31 176.55 2dt9 h GLN 36 N 0.00 0.76 -0.38 1.51 -0.00 -0.60 0.09 115.11 116.49 2dt9 h GLN 36 Ca -0.00 -0.43 0.01 0.00 -0.00 0.00 0.00 58.65 58.23 2dt9 h GLN 36 Cb 0.82 0.03 -0.02 0.00 0.00 0.00 0.00 27.48 28.30 2dt9 h GLN 36 CO 0.00 1.06 0.24 0.00 0.00 0.00 0.00 178.83 180.13 2dt9 h ALA 37 N 0.87 0.48 -0.62 3.38 0.00 -1.21 0.49 119.26 122.65 2dt9 h ALA 37 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2dt9 h ALA 37 Cb 1.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2dt9 h ALA 37 CO 0.10 -0.09 0.13 -0.07 0.00 0.00 0.00 179.25 179.32 2dt9 h LEU 38 N 0.49 0.96 -0.34 0.00 3.38 -1.32 -2.92 115.31 115.56 2dt9 h LEU 38 Ca 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dt9 h LEU 38 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2dt9 h LEU 38 CO -0.05 0.96 0.21 0.00 0.09 0.00 0.00 178.44 179.65 2dt9 h ALA 39 N 1.04 0.43 -0.41 1.53 0.00 -0.40 -0.83 119.26 120.62 2dt9 h ALA 39 Ca 0.19 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2dt9 h ALA 39 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2dt9 h ALA 39 CO 0.01 -0.08 0.29 0.93 0.00 0.00 0.00 179.25 180.39 2dt9 h GLU 40 N 0.45 0.15 -0.00 0.00 5.08 -0.83 0.57 114.58 120.00 2dt9 h GLU 40 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dt9 h GLU 40 Cb -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dt9 h GLU 40 CO -0.02 0.10 -0.28 -2.13 -1.00 0.00 0.00 179.01 175.68 2dt9 n ARG 41 N -4.45 0.41 -1.08 2.33 3.00 -0.87 -4.93 116.66 111.07 2dt9 n ARG 41 Ca 0.06 -0.20 -0.03 0.00 -0.00 0.00 0.00 57.85 57.68 2dt9 n ARG 41 Cb 0.38 -1.50 -0.01 0.00 0.00 0.00 0.00 32.46 31.33 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 1.40 0.60 3.65 5.14 0.00 0.19 -5.00 105.19 111.16 2dt9 n GLY 42 Ca 0.10 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.07 4.80 0.10 -0.61 -1.09 -0.40 -5.01 121.20 116.92 2dt9 s ILE 43 Ca 0.00 1.69 -0.14 0.00 -2.23 0.00 0.00 60.65 59.97 2dt9 s ILE 43 Cb 0.00 -4.17 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 2dt9 s ILE 43 CO 0.00 -0.10 0.49 0.00 -1.23 0.00 0.00 174.94 174.10 2dt9 s ALA 44 N 2.92 3.64 0.30 9.38 0.00 -1.26 -4.52 121.76 132.21 2dt9 s ALA 44 Ca 0.37 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 52.24 2dt9 s ALA 44 Cb -0.15 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 2dt9 s ALA 44 CO 0.07 0.48 -0.06 0.14 0.00 0.00 0.00 175.76 176.39 2dt9 s VAL 45 N -1.36 2.85 -0.08 0.00 -7.23 -1.26 -4.65 120.40 108.67 2dt9 s VAL 45 Ca 0.34 -2.10 -0.08 0.00 -1.81 0.00 0.00 61.98 58.33 2dt9 s VAL 45 Cb -0.15 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 2dt9 s VAL 45 CO 0.18 -0.32 -0.15 -0.67 -0.31 0.00 0.00 175.10 173.83 2dt9 n ASP 46 N -0.82 0.91 -4.45 4.85 2.03 0.38 -5.00 116.55 114.46 2dt9 n ASP 46 Ca -0.05 0.23 -0.26 0.00 0.52 0.00 0.00 54.79 55.22 2dt9 n ASP 46 Cb 0.60 -0.63 -0.11 0.00 -0.72 0.00 0.00 41.12 40.26 2dt9 n ASP 46 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2dt9 s MET 47 N -1.83 1.61 -0.06 -0.67 0.23 -1.25 -4.95 119.30 112.38 2dt9 s MET 47 Ca -0.12 -1.54 0.01 0.00 -1.03 0.00 0.00 55.69 53.01 2dt9 s MET 47 Cb 0.02 -1.87 0.02 0.00 -1.53 0.00 0.00 34.83 31.47 2dt9 s MET 47 CO 0.18 0.39 -0.08 0.42 -2.03 0.00 0.00 175.02 173.90 2dt9 s ILE 48 N -1.82 0.83 -0.04 3.16 1.01 -1.26 -1.67 121.20 121.41 2dt9 s ILE 48 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2dt9 s ILE 48 Cb -0.07 -0.81 0.03 0.00 0.01 0.00 0.00 42.46 41.62 2dt9 s ILE 48 CO 0.11 0.29 -0.01 -0.63 0.00 0.00 0.00 174.94 174.71 2dt9 s ILE 49 N 0.90 0.28 -0.08 2.92 1.01 0.69 -4.99 121.20 121.94 2dt9 s ILE 49 Ca -0.11 0.04 -0.03 0.00 0.00 0.00 0.00 60.65 60.55 2dt9 s ILE 49 Cb -0.15 -0.37 0.04 0.00 0.01 0.00 0.00 42.46 41.99 2dt9 s ILE 49 CO 0.01 0.18 0.11 -1.58 0.00 0.00 0.00 174.94 173.65 2dt9 s GLN 50 N 1.09 -0.01 0.00 2.79 0.74 -1.26 -0.69 119.66 122.32 2dt9 s GLN 50 Ca -0.09 0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.72 2dt9 s GLN 50 Cb -0.14 -0.57 0.00 0.00 1.10 0.00 0.00 33.01 33.40 2dt9 s GLN 50 CO -0.01 -0.37 0.00 0.41 -0.55 0.00 0.00 175.29 174.77 2dt9 n GLY 51 N 5.31 2.72 3.82 2.59 0.00 -1.26 -5.09 105.19 113.28 2dt9 n GLY 51 Ca -0.04 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 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 2.32 4.22 0.85 1.61 -7.23 -1.26 -4.89 120.40 116.01 2dt9 s VAL 52 Ca 0.00 1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 61.17 2dt9 s VAL 52 Cb 0.00 -3.57 0.10 0.00 0.56 0.00 0.00 36.38 33.47 2dt9 s VAL 52 CO 0.00 -0.55 1.10 -2.16 -0.31 0.00 0.00 175.10 173.18 2dt9 s PRO 53 N -3.90 1.64 0.00 4.82 0.04 -1.26 -4.90 135.00 131.44 2dt9 s PRO 53 Ca 0.62 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2dt9 s PRO 53 Cb -0.12 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2dt9 s PRO 53 CO 0.30 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.81 2dt9 n GLY 54 N -1.69 1.41 0.25 0.56 0.00 -1.26 -4.93 105.19 99.53 2dt9 n GLY 54 Ca 0.07 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 0.00 -0.26 -3.02 1.61 -0.00 -1.97 -3.30 115.15 108.22 2dt9 h HIS 55 Ca 0.00 0.06 -0.73 0.00 -0.00 0.00 0.00 60.37 59.70 2dt9 h HIS 55 Cb 0.00 0.21 -0.22 0.00 -0.00 0.00 0.00 27.41 27.41 2dt9 h HIS 55 CO 0.00 -0.25 0.04 0.34 -0.00 0.00 0.00 177.93 178.06 2dt9 s ASP 56 N -5.23 6.25 0.17 3.26 3.68 -1.26 -4.92 116.67 118.62 2dt9 s ASP 56 Ca -0.14 -1.68 0.18 0.00 2.13 0.00 0.00 52.55 53.04 2dt9 s ASP 56 Cb 0.20 -2.27 0.80 0.00 -1.45 0.00 0.00 42.92 40.19 2dt9 s ASP 56 CO 0.74 -0.99 1.54 -0.81 0.13 0.00 0.00 175.17 175.78 2dt9 n PRO 57 N 5.81 0.11 0.00 4.34 -0.04 -1.24 -2.07 135.00 141.90 2dt9 n PRO 57 Ca -0.07 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2dt9 n PRO 57 Cb 0.42 -1.75 0.66 0.00 -0.04 0.00 0.00 33.50 32.80 2dt9 n PRO 57 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dt9 n SER 58 N -1.96 0.00 -4.33 3.54 3.41 -1.26 -4.78 113.62 108.24 2dt9 n SER 58 Ca 0.01 0.01 -0.24 0.00 -0.26 0.00 0.00 58.87 58.40 2dt9 n SER 58 Cb 0.14 -0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2dt9 n SER 58 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2dt9 s ARG 59 N -2.65 1.27 0.13 4.33 3.00 -0.88 -1.81 118.95 122.34 2dt9 s ARG 59 Ca 0.23 -1.34 0.02 0.00 0.00 0.00 0.00 55.73 54.64 2dt9 s ARG 59 Cb 0.18 -1.45 -0.04 0.00 0.00 0.00 0.00 34.95 33.64 2dt9 s ARG 59 CO 0.43 0.31 -0.05 -0.65 0.00 0.00 0.00 175.30 175.34 2dt9 s GLN 60 N -2.46 0.97 -0.11 3.54 -1.52 0.09 -4.56 119.66 115.61 2dt9 s GLN 60 Ca 0.13 -1.42 0.01 0.00 -1.95 0.00 0.00 55.36 52.13 2dt9 s GLN 60 Cb -0.08 -0.32 -0.02 0.00 -0.22 0.00 0.00 33.01 32.38 2dt9 s GLN 60 CO 0.06 -0.03 -0.13 -0.65 -0.25 0.00 0.00 175.29 174.29 2dt9 s GLN 61 N -3.84 3.16 0.01 2.91 1.11 -1.26 -1.68 119.66 120.07 2dt9 s GLN 61 Ca 0.17 -0.68 0.03 0.00 0.01 0.00 0.00 55.36 54.89 2dt9 s GLN 61 Cb 0.05 -2.58 -0.01 0.00 -1.01 0.00 0.00 33.01 29.46 2dt9 s GLN 61 CO -0.01 0.33 -0.09 1.41 0.01 0.00 0.00 175.29 176.94 2dt9 s MET 62 N 0.05 0.67 0.05 2.91 1.75 -0.60 -4.33 119.30 119.79 2dt9 s MET 62 Ca -0.05 -0.41 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 2dt9 s MET 62 Cb -0.14 -0.63 -0.02 0.00 2.84 0.00 0.00 34.83 36.88 2dt9 s MET 62 CO 0.04 0.16 0.07 0.00 -0.65 0.00 0.00 175.02 174.65 2dt9 s ALA 63 N -0.43 0.06 0.11 4.11 0.00 0.13 0.25 121.76 125.99 2dt9 s ALA 63 Ca 0.01 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 2dt9 s ALA 63 Cb -0.05 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.38 2dt9 s ALA 63 CO 0.00 -0.34 0.34 -0.59 0.00 0.00 0.00 175.76 175.17 2dt9 s PHE 64 N -2.99 -0.12 0.11 0.00 -0.12 -0.66 -0.22 117.98 113.99 2dt9 s PHE 64 Ca -0.02 -0.20 0.08 0.00 -0.05 0.00 0.00 56.93 56.75 2dt9 s PHE 64 Cb 0.01 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 2dt9 s PHE 64 CO -0.06 -0.64 -0.16 0.95 -0.05 0.00 0.00 175.22 175.26 2dt9 s THR 65 N -3.65 3.00 0.04 -4.49 -4.23 -0.67 -1.09 115.64 104.54 2dt9 s THR 65 Ca 0.02 -1.42 -0.07 0.00 -1.18 0.00 0.00 61.69 59.04 2dt9 s THR 65 Cb 0.02 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 2dt9 s THR 65 CO -0.11 0.11 0.13 0.54 -0.54 0.00 0.00 174.62 174.76 2dt9 s VAL 66 N -1.16 0.12 0.36 2.29 0.11 -0.43 -0.47 120.40 121.22 2dt9 s VAL 66 Ca 0.19 -1.00 -0.28 0.00 -2.93 0.00 0.00 61.98 57.96 2dt9 s VAL 66 Cb -0.11 -0.86 -0.11 0.00 -1.53 0.00 0.00 36.38 33.76 2dt9 s VAL 66 CO 0.11 -0.55 1.47 0.29 -3.33 0.00 0.00 175.10 173.09 2dt9 n LYS 67 N 0.79 2.58 -0.34 1.54 5.02 -1.26 -0.12 118.16 126.37 2dt9 n LYS 67 Ca -0.19 0.91 0.24 0.00 -2.02 0.00 0.00 58.31 57.24 2dt9 n LYS 67 Cb 0.58 -2.62 0.51 0.00 -0.02 0.00 0.00 35.03 33.49 2dt9 n LYS 67 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2dt9 h LYS 68 N 3.15 0.36 0.00 1.97 1.57 -1.72 0.79 116.57 122.70 2dt9 h LYS 68 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2dt9 h LYS 68 Cb 1.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2dt9 h LYS 68 CO 0.66 0.24 0.00 -0.25 -0.57 0.00 0.00 179.45 179.53 2dt9 n ASP 69 N -4.67 0.00 -0.38 0.86 8.00 -1.26 -2.78 116.55 116.32 2dt9 n ASP 69 Ca 0.27 0.40 0.06 0.00 0.71 0.00 0.00 54.79 56.23 2dt9 n ASP 69 Cb 0.93 -0.45 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2dt9 n ASP 69 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dt9 n PHE 70 N -1.45 0.00 -0.08 1.24 3.01 0.27 -4.67 117.46 115.79 2dt9 n PHE 70 Ca 0.04 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.42 2dt9 n PHE 70 Cb 0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 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 2.13 0.33 -0.49 4.37 0.00 -1.51 -1.21 119.26 122.88 2dt9 h ALA 71 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2dt9 h ALA 71 Cb 0.44 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2dt9 h ALA 71 CO 0.00 -0.29 0.17 0.37 0.00 0.00 0.00 179.25 179.50 2dt9 h GLN 72 N 0.25 0.33 -0.42 0.00 4.15 -1.83 -0.45 115.11 117.14 2dt9 h GLN 72 Ca 0.12 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 2dt9 h GLN 72 Cb 0.08 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2dt9 h GLN 72 CO -0.11 0.22 -0.11 1.49 -1.93 0.00 0.00 178.83 178.38 2dt9 h GLU 73 N 0.34 0.75 -0.28 1.69 4.57 -1.81 -1.75 114.58 118.09 2dt9 h GLU 73 Ca 0.23 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 2dt9 h GLU 73 Cb 0.25 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2dt9 h GLU 73 CO -0.25 0.84 0.12 0.00 -1.18 0.00 0.00 179.01 178.54 2dt9 h ALA 74 N 1.20 0.36 -0.69 2.92 0.00 -0.41 -1.56 119.26 121.08 2dt9 h ALA 74 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dt9 h ALA 74 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dt9 h ALA 74 CO 0.04 -0.05 0.38 -0.07 0.00 0.00 0.00 179.25 179.54 2dt9 h LEU 75 N 0.30 0.85 -0.55 0.00 3.38 -0.90 -1.48 115.31 116.91 2dt9 h LEU 75 Ca 0.09 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2dt9 h LEU 75 Cb 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dt9 h LEU 75 CO -0.01 0.68 -0.12 -0.33 0.09 0.00 0.00 178.44 178.76 2dt9 h GLU 76 N 0.96 1.04 -0.63 1.13 5.08 -1.05 -2.21 114.58 118.90 2dt9 h GLU 76 Ca 0.25 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2dt9 h GLU 76 Cb 0.02 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2dt9 h GLU 76 CO -0.04 1.08 0.26 0.00 -1.00 0.00 0.00 179.01 179.31 2dt9 h ALA 77 N 0.93 1.27 -0.01 3.43 0.00 -0.79 -2.56 119.26 121.53 2dt9 h ALA 77 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dt9 h ALA 77 Cb 0.69 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dt9 h ALA 77 CO 0.05 0.54 -0.01 1.28 0.00 0.00 0.00 179.25 181.11 2dt9 n LEU 78 N -4.32 0.80 0.15 0.00 4.77 -0.60 -4.20 117.00 113.60 2dt9 n LEU 78 Ca 0.05 -0.25 -0.14 0.00 -0.03 0.00 0.00 56.01 55.64 2dt9 n LEU 78 Cb 0.16 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2dt9 n LEU 78 CO 0.39 0.13 0.75 -0.08 -1.33 0.00 0.00 177.39 177.26 2dt9 h GLU 79 N 1.23 -0.31 -0.17 3.23 4.81 -0.96 -1.29 114.58 121.13 2dt9 h GLU 79 Ca 0.00 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2dt9 h GLU 79 Cb 0.29 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2dt9 h GLU 79 CO 0.00 -0.16 -0.28 -1.00 -0.73 0.00 0.00 179.01 176.84 2dt9 h PRO 80 N -0.39 0.32 0.07 0.92 0.13 -1.77 -1.69 132.00 129.58 2dt9 h PRO 80 Ca -0.03 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2dt9 h PRO 80 Cb 0.30 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2dt9 h PRO 80 CO 0.05 0.58 -0.03 0.28 -0.23 0.00 0.00 178.00 178.65 2dt9 h VAL 81 N 0.28 1.07 0.00 1.56 2.07 -1.74 -1.17 116.25 118.33 2dt9 h VAL 81 Ca 0.04 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2dt9 h VAL 81 Cb 0.65 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2dt9 h VAL 81 CO 0.05 0.12 -0.34 -0.07 0.02 0.00 0.00 177.57 177.35 2dt9 h LEU 82 N -0.31 0.00 -0.73 2.57 4.07 -1.19 0.98 115.31 120.70 2dt9 h LEU 82 Ca -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 2dt9 h LEU 82 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2dt9 h LEU 82 CO 0.02 0.34 -0.22 0.00 -1.08 0.00 0.00 178.44 177.50 2dt9 h ALA 83 N 1.66 0.91 0.01 1.53 0.00 -1.14 -0.09 119.26 122.13 2dt9 h ALA 83 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2dt9 h ALA 83 Cb 0.68 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dt9 h ALA 83 CO 0.04 0.62 -0.09 1.49 0.00 0.00 0.00 179.25 181.32 2dt9 h GLU 84 N 0.65 0.05 0.00 0.00 4.81 -0.59 -3.37 114.58 116.13 2dt9 h GLU 84 Ca 0.09 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2dt9 h GLU 84 Cb 0.72 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2dt9 h GLU 84 CO 0.05 0.89 -0.76 0.44 -0.73 0.00 0.00 179.01 178.90 2dt9 n ILE 85 N -4.62 0.14 0.00 2.32 -5.35 0.28 -5.08 119.36 107.05 2dt9 n ILE 85 Ca -0.10 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2dt9 n ILE 85 Cb 0.45 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 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 1.42 -0.50 0.00 3.28 0.00 -0.05 -4.34 105.19 105.01 2dt9 n GLY 86 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.53 0.96 3.15 -0.02 0.00 -1.25 -4.52 105.19 102.99 2dt9 n GLY 87 Ca 0.00 -2.07 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 2dt9 n GLY 87 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dt9 s GLU 88 N -1.54 1.27 -0.17 1.61 2.12 0.95 -4.93 118.70 118.02 2dt9 s GLU 88 Ca 0.00 -0.61 -0.11 0.00 0.36 0.00 0.00 54.97 54.61 2dt9 s GLU 88 Cb 0.00 -1.24 -0.05 0.00 0.26 0.00 0.00 34.13 33.10 2dt9 s GLU 88 CO 0.00 0.34 0.20 0.00 -0.54 0.00 0.00 175.26 175.25 2dt9 s ALA 89 N -0.44 3.68 -0.13 6.30 0.00 -1.26 0.07 121.76 129.98 2dt9 s ALA 89 Ca 0.06 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 2dt9 s ALA 89 Cb -0.06 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.85 2dt9 s ALA 89 CO -0.00 0.21 -0.11 0.42 0.00 0.00 0.00 175.76 176.28 2dt9 s ILE 90 N 0.16 1.31 -0.21 0.00 1.01 -0.01 -4.97 121.20 118.50 2dt9 s ILE 90 Ca 0.12 -0.47 -0.13 0.00 0.00 0.00 0.00 60.65 60.17 2dt9 s ILE 90 Cb -0.12 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2dt9 s ILE 90 CO 0.01 0.41 0.26 -0.22 0.00 0.00 0.00 174.94 175.40 2dt9 s LEU 91 N 1.59 4.16 -0.44 2.97 2.96 -1.26 -0.81 118.68 127.86 2dt9 s LEU 91 Ca 0.05 0.33 0.03 0.00 -0.22 0.00 0.00 54.13 54.32 2dt9 s LEU 91 Cb -0.13 -2.29 0.12 0.00 0.50 0.00 0.00 46.19 44.40 2dt9 s LEU 91 CO -0.09 0.04 0.19 -0.13 -1.32 0.00 0.00 176.35 175.03 2dt9 s ARG 92 N 0.94 1.58 0.39 1.98 1.81 0.22 -4.98 118.95 120.89 2dt9 s ARG 92 Ca 0.13 -2.15 0.21 0.00 -1.72 0.00 0.00 55.73 52.20 2dt9 s ARG 92 Cb -0.13 -2.95 0.49 0.00 -0.45 0.00 0.00 34.95 31.91 2dt9 s ARG 92 CO 0.05 -1.07 1.64 -1.00 -0.68 0.00 0.00 175.30 174.24 2dt9 h PRO 93 N 6.98 0.00 -2.31 3.54 0.13 -1.92 -1.42 132.00 137.00 2dt9 h PRO 93 Ca -0.06 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.29 2dt9 h PRO 93 Cb 0.94 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.84 2dt9 h PRO 93 CO 0.58 0.24 1.34 -0.25 -0.23 0.00 0.00 178.00 179.69 2dt9 n ASP 94 N -3.23 7.52 -4.75 1.44 10.43 -1.26 -4.56 116.55 122.14 2dt9 n ASP 94 Ca 0.02 -3.56 -0.24 0.00 2.57 0.00 0.00 54.79 53.58 2dt9 n ASP 94 Cb 0.56 -1.21 -0.06 0.00 1.84 0.00 0.00 41.12 42.25 2dt9 n ASP 94 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 2dt9 s ILE 95 N -3.59 4.11 -0.01 0.53 -4.36 -1.26 -0.48 121.20 116.14 2dt9 s ILE 95 Ca 0.44 -1.44 0.05 0.00 -0.26 0.00 0.00 60.65 59.44 2dt9 s ILE 95 Cb 0.22 -3.16 -0.01 0.00 1.25 0.00 0.00 42.46 40.76 2dt9 s ILE 95 CO -0.15 -0.25 -0.16 0.00 0.24 0.00 0.00 174.94 174.62 2dt9 s ALA 96 N -2.00 1.31 -0.23 2.27 0.00 0.41 -4.54 121.76 118.97 2dt9 s ALA 96 Ca 0.31 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.52 2dt9 s ALA 96 Cb -0.08 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2dt9 s ALA 96 CO 0.22 0.32 0.05 0.21 0.00 0.00 0.00 175.76 176.56 2dt9 s LYS 97 N -0.37 3.64 -0.18 0.00 2.20 -0.36 -1.37 119.74 123.30 2dt9 s LYS 97 Ca 0.06 -0.49 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 2dt9 s LYS 97 Cb -0.06 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 2dt9 s LYS 97 CO -0.01 -0.13 -0.08 0.08 -0.36 0.00 0.00 175.35 174.85 2dt9 s VAL 98 N 1.43 3.23 0.09 4.02 1.01 -0.49 -1.28 120.40 128.41 2dt9 s VAL 98 Ca 0.05 -0.57 0.06 0.00 0.00 0.00 0.00 61.98 61.52 2dt9 s VAL 98 Cb -0.15 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2dt9 s VAL 98 CO 0.03 0.47 -0.15 -0.44 0.00 0.00 0.00 175.10 175.01 2dt9 s SER 99 N 0.97 1.90 -0.08 3.32 0.01 -0.56 -1.36 113.70 117.91 2dt9 s SER 99 Ca -0.01 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 56.61 2dt9 s SER 99 Cb -0.15 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 2dt9 s SER 99 CO -0.00 -0.08 -0.21 0.27 0.41 0.00 0.00 173.24 173.63 2dt9 s ILE 100 N -1.52 2.36 0.08 1.44 -4.36 -0.49 -0.82 121.20 117.88 2dt9 s ILE 100 Ca 0.03 -0.94 0.02 0.00 -0.26 0.00 0.00 60.65 59.50 2dt9 s ILE 100 Cb -0.08 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.69 2dt9 s ILE 100 CO 0.03 0.56 0.12 0.68 0.24 0.00 0.00 174.94 176.57 2dt9 s VAL 101 N -0.04 4.74 -3.16 8.37 -7.23 -0.21 -1.63 120.40 121.23 2dt9 s VAL 101 Ca -0.06 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2dt9 s VAL 101 Cb -0.15 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.49 2dt9 s VAL 101 CO 0.05 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 2dt9 n GLY 102 N 0.34 -1.58 3.45 2.32 0.00 -0.79 -0.96 105.19 107.97 2dt9 n GLY 102 Ca -0.08 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.73 4.26 -1.47 1.61 0.11 -1.26 -3.85 120.40 117.07 2dt9 s VAL 103 Ca 0.00 -0.19 -0.09 0.00 -2.93 0.00 0.00 61.98 58.77 2dt9 s VAL 103 Cb 0.00 -2.98 0.06 0.00 -1.53 0.00 0.00 36.38 31.93 2dt9 s VAL 103 CO 0.00 0.36 0.82 0.61 -3.33 0.00 0.00 175.10 173.56 2dt9 n GLY 104 N 4.72 -0.40 0.37 6.54 0.00 0.37 -4.87 105.19 111.93 2dt9 n GLY 104 Ca -0.16 0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.94 0.98 -1.68 0.99 -0.00 -1.81 -2.08 115.31 109.77 2dt9 h LEU 105 Ca -0.60 0.01 0.10 0.00 -0.00 0.00 0.00 57.88 57.39 2dt9 h LEU 105 Cb 1.37 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.79 2dt9 h LEU 105 CO 0.65 0.63 0.38 0.00 -0.00 0.00 0.00 178.44 180.10 2dt9 h ALA 106 N 1.48 2.04 0.00 1.53 0.00 -1.89 -1.86 119.26 120.56 2dt9 h ALA 106 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2dt9 h ALA 106 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2dt9 h ALA 106 CO -0.15 -0.17 0.00 0.43 0.00 0.00 0.00 179.25 179.35 2dt9 n SER 107 N -4.47 0.09 -4.37 0.00 7.64 -0.78 -4.35 113.62 107.38 2dt9 n SER 107 Ca 0.09 0.51 -0.46 0.00 1.01 0.00 0.00 58.87 60.02 2dt9 n SER 107 Cb 0.37 -0.53 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 2dt9 n SER 107 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2dt9 s THR 108 N -3.01 5.42 0.31 0.44 2.01 -0.70 -4.93 115.64 115.18 2dt9 s THR 108 Ca 0.13 -2.38 0.24 0.00 0.31 0.00 0.00 61.69 59.99 2dt9 s THR 108 Cb 0.17 -4.59 0.37 0.00 0.01 0.00 0.00 72.50 68.47 2dt9 s THR 108 CO 0.51 -1.20 1.07 -0.81 -0.69 0.00 0.00 174.62 173.50 2dt9 n PRO 109 N 4.54 -0.02 -0.10 4.92 -0.04 -1.26 -0.16 135.00 142.87 2dt9 n PRO 109 Ca 0.19 0.85 -0.13 0.00 -0.04 0.00 0.00 63.50 64.36 2dt9 n PRO 109 Cb 0.46 -1.70 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 2dt9 n PRO 109 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dt9 h GLU 110 N 0.00 0.90 0.32 0.54 3.07 -1.91 -3.27 114.58 114.23 2dt9 h GLU 110 Ca 0.61 -0.49 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2dt9 h GLU 110 Cb 2.05 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.96 2dt9 h GLU 110 CO -0.28 1.14 -0.41 0.28 -1.40 0.00 0.00 179.01 178.34 2dt9 h VAL 111 N 0.73 0.00 -0.81 3.13 2.07 -0.82 -0.23 116.25 120.31 2dt9 h VAL 111 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2dt9 h VAL 111 Cb 1.01 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2dt9 h VAL 111 CO 0.10 0.00 0.53 1.55 0.02 0.00 0.00 177.57 179.77 2dt9 h PRO 112 N -0.75 1.07 -0.84 1.57 0.13 -1.71 0.35 132.00 131.82 2dt9 h PRO 112 Ca -0.04 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2dt9 h PRO 112 Cb 0.67 -0.24 -0.05 0.00 0.13 0.00 0.00 31.00 31.51 2dt9 h PRO 112 CO -0.10 0.71 0.54 0.00 -0.23 0.00 0.00 178.00 178.92 2dt9 h ALA 113 N 1.48 1.11 -0.18 -0.56 0.00 -1.56 -0.72 119.26 118.84 2dt9 h ALA 113 Ca 0.30 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2dt9 h ALA 113 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2dt9 h ALA 113 CO -0.06 0.35 -0.44 -0.22 0.00 0.00 0.00 179.25 178.88 2dt9 h LYS 114 N 1.03 0.62 -0.27 0.00 3.64 -0.19 -2.43 116.57 118.98 2dt9 h LYS 114 Ca 0.34 -0.43 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2dt9 h LYS 114 Cb 0.03 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2dt9 h LYS 114 CO -0.12 1.04 0.15 1.98 -2.27 0.00 0.00 179.45 180.23 2dt9 h MET 115 N 0.29 0.38 0.00 1.90 4.05 -0.67 0.33 114.93 121.21 2dt9 h MET 115 Ca -0.00 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.30 2dt9 h MET 115 Cb 1.05 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 2dt9 h MET 115 CO 0.10 0.32 -0.33 0.74 0.23 0.00 0.00 176.91 177.97 2dt9 h PHE 116 N 0.33 0.00 -0.16 1.39 0.04 -1.19 -1.36 116.94 115.99 2dt9 h PHE 116 Ca 0.10 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.68 2dt9 h PHE 116 Cb 0.05 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.21 2dt9 h PHE 116 CO -0.04 0.33 -0.63 0.37 -0.60 0.00 0.00 178.31 177.75 2dt9 h GLN 117 N 0.00 0.70 -0.51 1.51 -0.00 -1.05 -1.55 115.11 114.22 2dt9 h GLN 117 Ca -0.00 -0.55 -0.01 0.00 -0.00 0.00 0.00 58.65 58.09 2dt9 h GLN 117 Cb 0.62 0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.18 2dt9 h GLN 117 CO 0.04 1.17 0.30 0.00 0.00 0.00 0.00 178.83 180.34 2dt9 h ALA 118 N 0.54 0.65 -0.48 3.38 0.00 -0.57 0.58 119.26 123.37 2dt9 h ALA 118 Ca -0.03 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2dt9 h ALA 118 Cb 1.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2dt9 h ALA 118 CO 0.13 0.16 0.08 0.28 0.00 0.00 0.00 179.25 179.90 2dt9 h VAL 119 N 0.68 1.25 -0.02 0.00 2.07 -1.25 -2.76 116.25 116.22 2dt9 h VAL 119 Ca 0.18 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2dt9 h VAL 119 Cb 0.02 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2dt9 h VAL 119 CO -0.03 0.32 -0.25 0.00 0.02 0.00 0.00 177.57 177.63 2dt9 h ALA 120 N 0.96 1.56 0.00 1.67 0.00 -0.93 -2.75 119.26 119.77 2dt9 h ALA 120 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2dt9 h ALA 120 Cb 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dt9 h ALA 120 CO 0.01 0.33 -0.02 0.66 0.00 0.00 0.00 179.25 180.23 2dt9 h SER 121 N 0.03 0.00 0.68 0.00 4.64 -0.58 0.98 113.55 119.30 2dt9 h SER 121 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dt9 h SER 121 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2dt9 h SER 121 CO 0.03 0.02 -0.11 0.35 -0.87 0.00 0.00 176.83 176.25 2dt9 n THR 122 N -4.12 0.00 -0.42 2.95 -2.24 -1.04 -4.89 114.28 104.51 2dt9 n THR 122 Ca -0.03 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2dt9 n THR 122 Cb 0.10 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2dt9 n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dt9 n GLY 123 N 1.40 0.73 3.75 3.38 0.00 0.34 -5.02 105.19 109.77 2dt9 n GLY 123 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.69 3.44 -0.18 4.61 0.00 -1.21 -5.02 121.76 120.70 2dt9 s ALA 124 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.83 2dt9 s ALA 124 Cb 0.00 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.69 2dt9 s ALA 124 CO 0.00 -0.32 0.22 1.21 0.00 0.00 0.00 175.76 176.87 2dt9 s ASN 125 N -0.51 6.33 -0.21 0.00 2.47 -1.26 -4.34 114.94 117.42 2dt9 s ASN 125 Ca 0.48 0.38 -0.28 0.00 0.42 0.00 0.00 52.86 53.86 2dt9 s ASN 125 Cb -0.34 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 2dt9 s ASN 125 CO 0.42 0.14 1.00 -0.63 -3.72 0.00 0.00 177.10 174.31 2dt9 s ILE 126 N 0.41 4.72 -0.11 -5.21 1.01 -1.26 -4.36 121.20 116.40 2dt9 s ILE 126 Ca 0.13 1.96 -0.12 0.00 0.00 0.00 0.00 60.65 62.61 2dt9 s ILE 126 Cb -0.12 -4.28 -0.27 0.00 0.01 0.00 0.00 42.46 37.80 2dt9 s ILE 126 CO 0.01 -0.13 0.49 -0.33 0.00 0.00 0.00 174.94 174.98 2dt9 h GLU 127 N 7.42 0.26 -3.94 2.79 5.08 -0.82 -3.49 114.58 121.89 2dt9 h GLU 127 Ca -0.22 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.58 2dt9 h GLU 127 Cb 1.08 0.17 -0.16 0.00 0.50 0.00 0.00 28.75 30.34 2dt9 h GLU 127 CO 0.94 1.22 -0.52 -1.64 -1.00 0.00 0.00 179.01 178.01 2dt9 s MET 128 N -2.51 0.69 -0.01 2.33 -1.94 -1.19 -4.96 119.30 111.71 2dt9 s MET 128 Ca -0.21 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 52.80 2dt9 s MET 128 Cb 0.05 0.26 0.01 0.00 2.01 0.00 0.00 34.83 37.17 2dt9 s MET 128 CO 0.77 -0.18 0.00 0.42 -0.01 0.00 0.00 175.02 176.03 2dt9 s ILE 129 N -3.46 0.03 -0.02 2.53 1.01 -1.26 -0.91 121.20 119.12 2dt9 s ILE 129 Ca 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 2dt9 s ILE 129 Cb 0.04 -0.07 0.00 0.00 0.01 0.00 0.00 42.46 42.44 2dt9 s ILE 129 CO -0.09 0.04 0.08 0.00 0.00 0.00 0.00 174.94 174.98 2dt9 s ALA 130 N 0.35 -0.18 0.06 9.38 0.00 -0.48 -5.02 121.76 125.87 2dt9 s ALA 130 Ca -0.03 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.03 2dt9 s ALA 130 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2dt9 s ALA 130 CO -0.01 -0.09 -0.13 0.95 0.00 0.00 0.00 175.76 176.49 2dt9 s THR 131 N -0.41 0.98 0.32 0.00 -4.23 -1.26 -0.51 115.64 110.52 2dt9 s THR 131 Ca -0.05 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 2dt9 s THR 131 Cb -0.03 -0.95 -0.02 0.00 1.34 0.00 0.00 72.50 72.84 2dt9 s THR 131 CO 0.00 -0.22 0.33 -0.94 -0.54 0.00 0.00 174.62 173.25 2dt9 s SER 132 N -1.59 1.31 0.42 3.99 1.04 0.38 -5.00 113.70 114.25 2dt9 s SER 132 Ca -0.03 -1.64 0.09 0.00 0.48 0.00 0.00 55.95 54.85 2dt9 s SER 132 Cb -0.10 0.58 0.89 0.00 0.10 0.00 0.00 66.02 67.49 2dt9 s SER 132 CO 0.02 -1.12 2.03 -0.33 0.98 0.00 0.00 173.24 174.81 2dt9 h GLU 133 N 2.17 0.39 -0.18 4.02 4.39 -1.99 -3.08 114.58 120.29 2dt9 h GLU 133 Ca -0.27 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2dt9 h GLU 133 Cb 1.24 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2dt9 h GLU 133 CO 0.38 0.32 0.00 1.33 -1.16 0.00 0.00 179.01 179.89 2dt9 n VAL 134 N -4.43 0.50 -3.51 3.13 0.24 -1.25 0.14 118.33 113.15 2dt9 n VAL 134 Ca 0.01 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.34 61.44 2dt9 n VAL 134 Cb 0.13 0.87 -0.04 0.00 -1.47 0.00 0.00 33.84 33.32 2dt9 n VAL 134 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2dt9 s ARG 135 N -0.96 0.91 -0.07 7.34 3.52 -1.17 -1.89 118.95 126.63 2dt9 s ARG 135 Ca 0.18 -0.03 0.03 0.00 -0.13 0.00 0.00 55.73 55.77 2dt9 s ARG 135 Cb 0.11 0.43 0.01 0.00 -1.56 0.00 0.00 34.95 33.93 2dt9 s ARG 135 CO 0.15 -0.34 -0.15 0.42 -0.81 0.00 0.00 175.30 174.57 2dt9 s ILE 136 N -2.07 1.36 -0.01 4.11 1.01 -0.65 -0.47 121.20 124.49 2dt9 s ILE 136 Ca -0.03 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.07 2dt9 s ILE 136 Cb -0.01 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 2dt9 s ILE 136 CO -0.01 0.40 -0.17 -0.44 0.00 0.00 0.00 174.94 174.72 2dt9 s SER 137 N 0.59 2.02 0.05 3.58 0.01 0.33 -1.40 113.70 118.89 2dt9 s SER 137 Ca -0.15 -0.33 0.07 0.00 1.31 0.00 0.00 55.95 56.84 2dt9 s SER 137 Cb -0.16 -0.21 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2dt9 s SER 137 CO 0.05 0.19 -0.18 0.68 0.41 0.00 0.00 173.24 174.39 2dt9 s VAL 138 N -0.46 1.47 -0.15 3.43 -7.23 -0.46 -1.38 120.40 115.62 2dt9 s VAL 138 Ca 0.06 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 59.00 2dt9 s VAL 138 Cb -0.07 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.53 2dt9 s VAL 138 CO -0.00 0.08 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.20 2dt9 s ILE 139 N -0.90 3.91 0.08 -0.62 -1.09 -0.09 -1.39 121.20 121.10 2dt9 s ILE 139 Ca 0.05 -0.35 -0.02 0.00 -2.23 0.00 0.00 60.65 58.09 2dt9 s ILE 139 Cb -0.09 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 2dt9 s ILE 139 CO 0.02 0.50 0.04 0.27 -1.23 0.00 0.00 174.94 174.54 2dt9 s ILE 140 N 0.28 0.17 0.46 2.92 -4.36 -0.47 -0.01 121.20 120.19 2dt9 s ILE 140 Ca -0.03 -1.73 -0.25 0.00 -0.26 0.00 0.00 60.65 58.38 2dt9 s ILE 140 Cb -0.14 -1.64 -0.08 0.00 1.25 0.00 0.00 42.46 41.85 2dt9 s ILE 140 CO 0.03 -0.79 1.43 -0.81 0.24 0.00 0.00 174.94 175.04 2dt9 n PRO 141 N 0.02 2.23 0.14 0.37 -0.04 -1.26 -0.45 135.00 136.01 2dt9 n PRO 141 Ca -0.12 0.79 0.16 0.00 -0.04 0.00 0.00 63.50 64.29 2dt9 n PRO 141 Cb 0.62 -2.63 0.72 0.00 -0.04 0.00 0.00 33.50 32.17 2dt9 n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dt9 h ALA 142 N 2.25 2.15 0.00 0.55 0.00 -1.02 -2.30 119.26 120.89 2dt9 h ALA 142 Ca -0.51 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2dt9 h ALA 142 Cb 1.27 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dt9 h ALA 142 CO 0.61 -0.35 -0.02 1.05 0.00 0.00 0.00 179.25 180.54 2dt9 h GLU 143 N 0.00 0.00 -0.54 0.00 4.11 -1.89 -1.35 114.58 114.91 2dt9 h GLU 143 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2dt9 h GLU 143 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2dt9 h GLU 143 CO -0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.75 2dt9 n TYR 144 N -3.38 0.70 0.09 2.06 4.01 -0.87 -4.70 117.16 115.08 2dt9 n TYR 144 Ca -0.03 -0.37 -0.08 0.00 -0.16 0.00 0.00 57.90 57.26 2dt9 n TYR 144 Cb 0.11 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 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 4.25 -0.85 -0.53 -0.72 0.00 -1.34 0.60 119.26 120.67 2dt9 h ALA 145 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.91 2dt9 h ALA 145 Cb 0.97 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2dt9 h ALA 145 CO 0.00 -0.89 0.19 0.93 0.00 0.00 0.00 179.25 179.48 2dt9 h GLU 146 N -0.42 0.37 0.28 0.00 4.39 -1.84 0.17 114.58 117.53 2dt9 h GLU 146 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2dt9 h GLU 146 Cb 0.39 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2dt9 h GLU 146 CO -0.09 0.24 -0.14 0.00 -1.16 0.00 0.00 179.01 177.86 2dt9 h ALA 147 N 1.35 -0.38 -1.01 3.43 0.00 -1.86 -1.72 119.26 119.08 2dt9 h ALA 147 Ca 0.25 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2dt9 h ALA 147 Cb 0.28 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2dt9 h ALA 147 CO -0.25 -0.72 0.66 0.00 0.00 0.00 0.00 179.25 178.94 2dt9 h ALA 148 N 0.34 1.36 -0.71 0.00 0.00 -0.43 0.23 119.26 120.05 2dt9 h ALA 148 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dt9 h ALA 148 Cb 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2dt9 h ALA 148 CO 0.06 0.53 0.31 1.25 0.00 0.00 0.00 179.25 181.41 2dt9 h LEU 149 N 1.25 0.95 -0.28 0.00 5.85 -0.47 -1.34 115.31 121.28 2dt9 h LEU 149 Ca 0.41 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.88 2dt9 h LEU 149 Cb 0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2dt9 h LEU 149 CO -0.14 0.84 -0.22 0.03 -0.34 0.00 0.00 178.44 178.62 2dt9 h ARG 150 N 1.00 0.64 -0.83 1.25 -0.00 -0.54 -1.64 114.38 114.27 2dt9 h ARG 150 Ca 0.24 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.98 59.38 2dt9 h ARG 150 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.10 2dt9 h ARG 150 CO -0.03 0.91 0.41 0.00 0.00 0.00 0.00 179.97 181.27 2dt9 h ALA 151 N 0.71 1.17 -0.16 0.04 0.00 -0.80 0.30 119.26 120.52 2dt9 h ALA 151 Ca 0.05 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2dt9 h ALA 151 Cb 0.77 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dt9 h ALA 151 CO 0.06 0.64 -0.51 0.28 0.00 0.00 0.00 179.25 179.72 2dt9 h VAL 152 N 1.17 1.33 -0.91 0.00 2.07 -1.24 -1.20 116.25 117.47 2dt9 h VAL 152 Ca 0.29 -1.77 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2dt9 h VAL 152 Cb 0.09 1.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 2dt9 h VAL 152 CO -0.04 0.55 0.59 -0.74 0.02 0.00 0.00 177.57 177.94 2dt9 h HIS 153 N 0.30 1.10 0.00 1.57 2.76 -1.02 -1.52 115.15 118.34 2dt9 h HIS 153 Ca -0.02 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 2dt9 h HIS 153 Cb 1.13 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.72 2dt9 h HIS 153 CO 0.10 0.61 -0.39 0.37 -1.30 0.00 0.00 177.93 177.32 2dt9 h GLN 154 N 1.12 0.00 0.00 5.26 4.15 -0.87 -3.18 115.11 121.59 2dt9 h GLN 154 Ca 0.37 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.67 2dt9 h GLN 154 Cb 0.05 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2dt9 h GLN 154 CO -0.13 0.39 -0.58 0.00 -1.93 0.00 0.00 178.83 176.58 2dt9 h ALA 155 N 1.61 0.75 -0.66 3.38 0.00 -0.19 -3.31 119.26 120.83 2dt9 h ALA 155 Ca -0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 54.91 53.97 2dt9 h ALA 155 Cb 1.01 -0.09 -0.25 0.00 0.00 0.00 0.00 17.79 18.46 2dt9 h ALA 155 CO 0.05 0.72 0.05 1.19 0.00 0.00 0.00 179.25 181.26 2dt9 n PHE 156 N -3.42 2.17 -0.93 0.00 3.72 -0.94 -5.07 117.46 112.99 2dt9 n PHE 156 Ca 0.00 -2.10 0.00 0.00 -0.05 0.00 0.00 57.45 55.31 2dt9 n PHE 156 Cb 0.69 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2dt9 n PHE 156 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10