#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dg8 s VAL 2 N 0.00 2.33 0.19 1.12 1.01 -1.26 -2.22 120.40 121.57 1dg8 s VAL 2 Ca 0.00 -0.89 0.10 0.00 0.00 0.00 0.00 61.98 61.19 1dg8 s VAL 2 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1dg8 s VAL 2 CO 0.00 0.54 -0.17 -0.83 0.00 0.00 0.00 175.10 174.63 1dg8 s GLY 3 N 0.77 1.72 -0.07 4.51 0.00 0.09 -1.27 107.32 113.08 1dg8 s GLY 3 Ca -0.07 -1.57 0.03 0.00 0.00 0.00 0.00 44.72 43.10 1dg8 s GLY 3 CO -0.00 -1.60 -0.15 1.08 0.00 0.00 0.00 173.10 172.43 1dg8 s LEU 4 N -2.77 2.68 -0.05 0.66 1.02 -0.06 -0.77 118.68 119.38 1dg8 s LEU 4 Ca 0.23 -0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.14 1dg8 s LEU 4 Cb -0.08 -1.56 0.02 0.00 0.02 0.00 0.00 46.19 44.59 1dg8 s LEU 4 CO 0.12 0.29 -0.06 -0.51 0.02 0.00 0.00 176.35 176.22 1dg8 s ILE 5 N -0.40 0.65 0.24 -0.59 2.07 -0.79 -0.78 121.20 121.61 1dg8 s ILE 5 Ca 0.04 -0.19 -0.22 0.00 -1.41 0.00 0.00 60.65 58.88 1dg8 s ILE 5 Cb -0.12 -0.66 0.04 0.00 0.13 0.00 0.00 42.46 41.84 1dg8 s ILE 5 CO 0.02 0.25 0.69 -1.66 -1.91 0.00 0.00 174.94 172.34 1dg8 s TRP 6 N 0.92 -0.29 -0.07 3.50 -2.14 -0.90 -4.54 118.94 115.41 1dg8 s TRP 6 Ca -0.11 -0.09 0.03 0.00 2.66 0.00 0.00 56.10 58.60 1dg8 s TRP 6 Cb -0.14 0.66 0.00 0.00 -3.10 0.00 0.00 33.47 30.89 1dg8 s TRP 6 CO 0.00 -1.11 -0.18 0.00 -2.66 0.00 0.00 176.95 173.01 1dg8 s ALA 7 N -3.84 1.68 0.06 2.67 0.00 -1.26 -1.44 121.76 119.62 1dg8 s ALA 7 Ca 0.08 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.37 1dg8 s ALA 7 Cb -0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1dg8 s ALA 7 CO 0.01 0.22 -0.09 1.14 0.00 0.00 0.00 175.76 177.05 1dg8 s GLN 8 N 0.39 0.63 0.63 0.00 -2.07 -0.11 -4.64 119.66 114.49 1dg8 s GLN 8 Ca -0.14 -0.89 -0.15 0.00 -1.82 0.00 0.00 55.36 52.37 1dg8 s GLN 8 Cb -0.16 -0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 31.39 1dg8 s GLN 8 CO 0.05 0.06 1.09 0.00 -1.32 0.00 0.00 175.29 175.17 1dg8 s ALA 9 N -1.73 2.58 0.47 2.60 0.00 -0.24 -0.13 121.76 125.31 1dg8 s ALA 9 Ca -0.05 0.47 0.27 0.00 0.00 0.00 0.00 51.96 52.65 1dg8 s ALA 9 Cb -0.08 -3.28 1.33 0.00 0.00 0.00 0.00 23.12 21.09 1dg8 s ALA 9 CO -0.00 -1.09 1.81 1.15 0.00 0.00 0.00 175.76 177.63 1dg8 h THR 10 N 0.16 0.50 0.00 0.00 2.02 -1.63 0.15 112.91 114.11 1dg8 h THR 10 Ca -0.47 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1dg8 h THR 10 Cb 1.23 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1dg8 h THR 10 CO 0.55 0.03 0.00 0.77 0.37 0.00 0.00 175.52 177.25 1dg8 h SER 11 N 0.19 0.00 0.00 4.18 4.64 -1.85 -3.46 113.55 117.24 1dg8 h SER 11 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1dg8 h SER 11 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1dg8 h SER 11 CO -0.14 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 1dg8 n GLY 12 N -0.16 0.74 3.72 -0.77 0.00 0.52 -4.80 105.19 104.43 1dg8 n GLY 12 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1dg8 n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dg8 s VAL 13 N -2.04 3.18 0.00 1.61 1.01 -1.26 -1.01 120.40 121.89 1dg8 s VAL 13 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1dg8 s VAL 13 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1dg8 s VAL 13 CO 0.00 0.06 0.00 2.30 0.00 0.00 0.00 175.10 177.46 1dg8 n ILE 14 N 3.96 0.00 -3.56 2.22 -5.35 -0.28 -1.08 119.36 115.28 1dg8 n ILE 14 Ca 0.12 -0.23 -0.15 0.00 -0.27 0.00 0.00 62.75 62.21 1dg8 n ILE 14 Cb 0.42 0.73 -0.06 0.00 -1.74 0.00 0.00 39.64 38.99 1dg8 n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dg8 s GLY 15 N -1.45 -0.49 -0.18 3.28 0.00 -1.05 -4.60 107.32 102.84 1dg8 s GLY 15 Ca 0.00 1.67 -0.09 0.00 0.00 0.00 0.00 44.72 46.30 1dg8 s GLY 15 CO 0.00 1.18 0.43 -1.60 0.00 0.00 0.00 173.10 173.11 1dg8 s ARG 16 N -0.78 0.40 -1.47 2.90 3.52 -0.05 -0.18 118.95 123.29 1dg8 s ARG 16 Ca -0.06 0.85 -0.06 0.00 -0.13 0.00 0.00 55.73 56.32 1dg8 s ARG 16 Cb -0.01 0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.41 1dg8 s ARG 16 CO 0.06 -0.17 0.82 0.41 -0.81 0.00 0.00 175.30 175.61 1dg8 n GLY 17 N 4.41 -0.52 3.11 8.12 0.00 -1.26 -2.02 105.19 117.03 1dg8 n GLY 17 Ca -0.21 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1dg8 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg8 n GLY 18 N -1.71 0.89 3.59 -0.02 0.00 -1.26 -5.00 105.19 101.68 1dg8 n GLY 18 Ca -0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1dg8 n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dg8 s ASP 19 N -2.89 3.21 -0.28 1.61 -0.00 -0.86 -4.83 116.67 112.63 1dg8 s ASP 19 Ca 0.00 -1.73 -0.13 0.00 -0.00 0.00 0.00 52.55 50.70 1dg8 s ASP 19 Cb 0.00 0.62 -0.04 0.00 -0.00 0.00 0.00 42.92 43.50 1dg8 s ASP 19 CO 0.00 -0.97 0.27 -0.63 -0.00 0.00 0.00 175.17 173.83 1dg8 s ILE 20 N -3.11 5.25 -0.07 0.77 1.01 -1.26 -0.87 121.20 122.92 1dg8 s ILE 20 Ca 0.17 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.12 1dg8 s ILE 20 Cb 0.01 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.87 1dg8 s ILE 20 CO 0.12 0.19 0.32 -2.65 0.00 0.00 0.00 174.94 172.91 1dg8 n PRO 21 N 5.18 0.33 -3.73 2.79 -0.02 -1.26 -4.78 135.00 133.51 1dg8 n PRO 21 Ca -0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.34 1dg8 n PRO 21 Cb 0.51 -1.32 -0.01 0.00 -0.02 0.00 0.00 33.50 32.66 1dg8 n PRO 21 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1dg8 s TRP 22 N 0.55 -0.12 -0.13 6.00 -2.14 -1.26 -5.13 118.94 116.70 1dg8 s TRP 22 Ca 0.00 -0.15 0.02 0.00 2.66 0.00 0.00 56.10 58.63 1dg8 s TRP 22 Cb 0.00 0.62 0.00 0.00 -3.10 0.00 0.00 33.47 30.99 1dg8 s TRP 22 CO 0.00 -0.74 -0.20 1.03 -2.66 0.00 0.00 176.95 174.39 1dg8 s ARG 23 N -3.15 3.11 -0.46 3.25 3.00 -1.26 -5.03 118.95 118.40 1dg8 s ARG 23 Ca 0.12 -0.82 0.06 0.00 0.00 0.00 0.00 55.73 55.10 1dg8 s ARG 23 Cb -0.00 -2.47 0.23 0.00 0.00 0.00 0.00 34.95 32.70 1dg8 s ARG 23 CO 0.01 0.06 0.73 -0.11 0.00 0.00 0.00 175.30 175.98 1dg8 n LEU 24 N 3.89 -2.04 0.26 2.53 7.94 -1.26 -4.77 117.00 123.55 1dg8 n LEU 24 Ca -0.19 -3.68 0.17 0.00 -1.11 0.00 0.00 56.01 51.20 1dg8 n LEU 24 Cb 0.52 0.75 0.91 0.00 0.53 0.00 0.00 43.42 46.13 1dg8 n LEU 24 CO 0.28 2.00 1.15 1.55 -1.11 0.00 0.00 177.39 181.25 1dg8 h PRO 25 N 4.30 0.00 0.00 1.96 0.13 -2.02 -1.64 132.00 134.73 1dg8 h PRO 25 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1dg8 h PRO 25 Cb 1.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1dg8 h PRO 25 CO 0.31 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.00 1dg8 h GLU 26 N 0.00 0.00 -0.02 0.86 3.07 -2.01 -2.13 114.58 114.35 1dg8 h GLU 26 Ca 0.04 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.69 1dg8 h GLU 26 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1dg8 h GLU 26 CO -0.00 0.01 -0.89 0.22 -1.40 0.00 0.00 179.01 176.95 1dg8 h ASP 27 N 0.00 0.51 -1.01 1.42 3.58 -1.74 -3.31 116.42 115.87 1dg8 h ASP 27 Ca -0.00 -0.39 0.25 0.00 0.42 0.00 0.00 57.03 57.31 1dg8 h ASP 27 Cb 0.15 -0.15 -0.12 0.00 1.72 0.00 0.00 39.33 40.92 1dg8 h ASP 27 CO 0.00 1.18 0.60 1.56 -2.88 0.00 0.00 179.24 179.70 1dg8 h GLN 28 N 0.24 0.53 -0.00 0.28 7.50 -1.53 -1.31 115.11 120.82 1dg8 h GLN 28 Ca -0.07 -0.03 -0.16 0.00 0.50 0.00 0.00 58.65 58.89 1dg8 h GLN 28 Cb 1.51 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.90 1dg8 h GLN 28 CO 0.15 0.35 -0.75 0.00 -1.50 0.00 0.00 178.83 177.09 1dg8 h ALA 29 N 1.73 0.76 0.03 3.87 0.00 -1.72 -1.10 119.26 122.83 1dg8 h ALA 29 Ca 0.65 -0.68 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 1dg8 h ALA 29 Cb 1.29 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1dg8 h ALA 29 CO -0.47 0.93 -1.05 1.25 0.00 0.00 0.00 179.25 179.90 1dg8 h HIS 30 N 0.00 0.86 0.04 0.00 -0.00 -1.46 -1.87 115.15 112.73 1dg8 h HIS 30 Ca -0.01 -0.49 -0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1dg8 h HIS 30 Cb 1.32 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1dg8 h HIS 30 CO 0.00 1.32 -0.02 0.35 -0.00 0.00 0.00 177.93 179.58 1dg8 h PHE 31 N 0.30 -0.06 -0.60 5.26 3.57 -1.23 -1.01 116.94 123.17 1dg8 h PHE 31 Ca -0.12 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1dg8 h PHE 31 Cb 1.71 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 40.43 1dg8 h PHE 31 CO 0.09 -0.02 0.37 -0.09 -2.23 0.00 0.00 178.31 176.43 1dg8 h ARG 32 N -0.08 0.71 -0.73 1.11 2.43 -1.23 -1.00 114.38 115.59 1dg8 h ARG 32 Ca -0.01 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1dg8 h ARG 32 Cb 0.07 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1dg8 h ARG 32 CO 0.01 0.47 0.22 1.49 -1.51 0.00 0.00 179.97 180.65 1dg8 h GLU 33 N 0.73 1.13 -0.05 0.20 4.57 -1.06 0.55 114.58 120.65 1dg8 h GLU 33 Ca 0.24 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1dg8 h GLU 33 Cb 0.02 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1dg8 h GLU 33 CO -0.10 0.97 -0.09 0.82 -1.18 0.00 0.00 179.01 179.43 1dg8 h ILE 34 N 1.08 1.41 0.00 2.32 1.08 -0.87 -3.36 117.51 119.16 1dg8 h ILE 34 Ca 0.23 -1.35 -0.12 0.00 -0.39 0.00 0.00 64.86 63.23 1dg8 h ILE 34 Cb 0.31 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 1dg8 h ILE 34 CO -0.01 0.37 -0.66 0.71 -0.69 0.00 0.00 178.15 177.88 1dg8 h THR 35 N -0.34 0.87 -2.08 -0.27 1.35 -1.18 -3.47 112.91 107.79 1dg8 h THR 35 Ca 0.00 -2.27 -0.63 0.00 -0.55 0.00 0.00 66.41 62.97 1dg8 h THR 35 Cb 0.64 2.40 0.06 0.00 -1.73 0.00 0.00 68.15 69.53 1dg8 h THR 35 CO 0.02 0.50 0.56 0.80 -0.25 0.00 0.00 175.52 177.14 1dg8 n MET 36 N -3.19 1.62 -0.99 4.72 0.00 0.18 -2.03 117.12 117.44 1dg8 n MET 36 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 57.70 58.29 1dg8 n MET 36 Cb 0.76 -2.24 0.00 0.00 0.00 0.00 0.00 33.22 31.74 1dg8 n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dg8 n GLY 37 N 2.65 0.58 3.77 -5.12 0.00 -0.36 -5.02 105.19 101.70 1dg8 n GLY 37 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1dg8 n GLY 37 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dg8 s HIS 38 N -2.43 1.92 -0.05 1.61 4.02 -0.86 -4.94 115.29 114.57 1dg8 s HIS 38 Ca 0.00 -0.89 -0.22 0.00 1.02 0.00 0.00 55.06 54.97 1dg8 s HIS 38 Cb 0.00 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.58 29.81 1dg8 s HIS 38 CO 0.00 0.12 0.66 0.99 1.02 0.00 0.00 174.74 177.53 1dg8 s THR 39 N -2.83 5.00 -0.06 1.30 2.01 -1.19 -1.95 115.64 117.92 1dg8 s THR 39 Ca 0.16 1.37 0.04 0.00 0.31 0.00 0.00 61.69 63.57 1dg8 s THR 39 Cb 0.02 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 1dg8 s THR 39 CO 0.09 0.31 -0.19 0.27 -0.69 0.00 0.00 174.62 174.40 1dg8 s ILE 40 N 0.47 2.59 -0.09 1.82 -4.36 0.03 -1.12 121.20 120.55 1dg8 s ILE 40 Ca 0.35 -0.88 0.03 0.00 -0.26 0.00 0.00 60.65 59.89 1dg8 s ILE 40 Cb -0.18 -1.99 -0.01 0.00 1.25 0.00 0.00 42.46 41.52 1dg8 s ILE 40 CO 0.18 0.57 -0.18 -0.69 0.24 0.00 0.00 174.94 175.05 1dg8 s VAL 41 N -0.34 2.63 0.08 8.37 1.01 -0.18 -0.09 120.40 131.88 1dg8 s VAL 41 Ca 0.02 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1dg8 s VAL 41 Cb -0.12 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.21 1dg8 s VAL 41 CO 0.02 0.56 0.18 0.00 0.00 0.00 0.00 175.10 175.86 1dg8 s MET 42 N 0.00 0.80 0.55 2.72 0.23 -0.44 -0.79 119.30 122.37 1dg8 s MET 42 Ca -0.06 -0.89 -0.12 0.00 -1.03 0.00 0.00 55.69 53.59 1dg8 s MET 42 Cb -0.15 0.32 -0.05 0.00 -1.53 0.00 0.00 34.83 33.42 1dg8 s MET 42 CO 0.05 -0.25 0.96 0.20 -2.03 0.00 0.00 175.02 173.95 1dg8 s GLY 43 N -2.67 1.79 0.35 3.16 0.00 0.34 -0.84 107.32 109.44 1dg8 s GLY 43 Ca 0.03 -0.07 0.12 0.00 0.00 0.00 0.00 44.72 44.79 1dg8 s GLY 43 CO -0.09 0.18 1.77 -0.09 0.00 0.00 0.00 173.10 174.86 1dg8 h ARG 44 N 0.30 0.54 -0.14 2.90 1.12 -1.54 -0.68 114.38 116.88 1dg8 h ARG 44 Ca -0.46 -0.03 -0.12 0.00 -1.11 0.00 0.00 59.98 58.26 1dg8 h ARG 44 Cb 1.19 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 31.02 1dg8 h ARG 44 CO 0.62 0.36 -0.43 0.00 -3.11 0.00 0.00 179.97 177.41 1dg8 h ARG 45 N 0.56 0.32 -0.50 0.20 3.08 -1.93 -1.83 114.38 114.28 1dg8 h ARG 45 Ca 0.59 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.38 1dg8 h ARG 45 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1dg8 h ARG 45 CO -0.36 0.70 -0.08 1.15 -1.07 0.00 0.00 179.97 180.31 1dg8 h THR 46 N 0.26 1.26 0.19 2.04 2.02 -1.47 -1.09 112.91 116.13 1dg8 h THR 46 Ca 0.02 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1dg8 h THR 46 Cb 0.87 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1dg8 h THR 46 CO 0.07 0.41 -0.09 -0.25 0.37 0.00 0.00 175.52 176.03 1dg8 h TRP 47 N 0.81 -0.24 -0.29 3.16 2.91 -1.18 -2.08 115.95 119.05 1dg8 h TRP 47 Ca 0.14 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.18 1dg8 h TRP 47 Cb 0.60 0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 1dg8 h TRP 47 CO 0.04 -0.14 0.19 -0.44 -1.03 0.00 0.00 178.44 177.06 1dg8 h ASP 48 N -0.28 0.22 1.16 2.65 3.45 -1.12 -1.13 116.42 121.37 1dg8 h ASP 48 Ca -0.03 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1dg8 h ASP 48 Cb 0.21 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 1dg8 h ASP 48 CO 0.04 0.15 0.00 -1.54 -1.57 0.00 0.00 179.24 176.33 1dg8 n SER 49 N -4.49 0.36 -4.73 6.45 3.41 -0.43 -4.79 113.62 109.40 1dg8 n SER 49 Ca 0.02 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 1dg8 n SER 49 Cb 0.17 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.46 1dg8 n SER 49 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dg8 s LEU 50 N -3.68 4.41 0.56 1.04 1.43 -0.43 -4.97 118.68 117.05 1dg8 s LEU 50 Ca 0.12 2.27 -0.21 0.00 -1.03 0.00 0.00 54.13 55.28 1dg8 s LEU 50 Cb 0.15 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1dg8 s LEU 50 CO 0.54 -0.51 1.34 -2.84 0.23 0.00 0.00 176.35 175.11 1dg8 s PRO 51 N 0.34 3.03 0.55 1.29 0.02 -1.26 -4.81 135.00 134.16 1dg8 s PRO 51 Ca 0.58 2.19 0.27 0.00 0.02 0.00 0.00 61.00 64.06 1dg8 s PRO 51 Cb -0.34 -2.17 1.46 0.00 0.02 0.00 0.00 34.50 33.46 1dg8 s PRO 51 CO 0.34 -1.26 1.97 0.00 -0.33 0.00 0.00 177.00 177.73 1dg8 h ALA 52 N 1.28 2.40 0.00 -1.55 0.00 -1.93 -1.92 119.26 117.55 1dg8 h ALA 52 Ca -0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1dg8 h ALA 52 Cb 1.31 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1dg8 h ALA 52 CO 0.56 -0.69 -0.09 1.57 0.00 0.00 0.00 179.25 180.61 1dg8 h LYS 53 N 0.00 0.00 0.00 0.00 2.10 -1.98 -3.20 116.57 113.50 1dg8 h LYS 53 Ca 0.25 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.88 1dg8 h LYS 53 Cb 1.08 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.38 1dg8 h LYS 53 CO -0.00 0.09 -0.40 1.33 -2.00 0.00 0.00 179.45 178.47 1dg8 n VAL 54 N -3.17 1.78 -4.03 0.07 0.24 -0.75 -4.96 118.33 107.50 1dg8 n VAL 54 Ca 0.02 -2.55 -0.32 0.00 -2.04 0.00 0.00 64.34 59.44 1dg8 n VAL 54 Cb 0.43 -0.08 -0.15 0.00 -1.47 0.00 0.00 33.84 32.58 1dg8 n VAL 54 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1dg8 s ARG 55 N -2.64 2.13 0.67 7.34 3.52 -1.00 -1.88 118.95 127.10 1dg8 s ARG 55 Ca 0.34 -1.44 -0.12 0.00 -0.13 0.00 0.00 55.73 54.38 1dg8 s ARG 55 Cb 0.32 -3.00 -0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1dg8 s ARG 55 CO -0.04 -0.65 1.06 -1.25 -0.81 0.00 0.00 175.30 173.60 1dg8 s PRO 56 N 1.09 3.07 -0.06 5.12 0.04 -1.26 -4.91 135.00 138.08 1dg8 s PRO 56 Ca -0.05 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 1dg8 s PRO 56 Cb -0.20 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.29 1dg8 s PRO 56 CO -0.05 -1.00 1.57 -0.51 0.04 0.00 0.00 177.00 177.05 1dg8 s LEU 57 N -5.30 4.30 0.53 -3.56 1.43 -0.79 -4.95 118.68 110.34 1dg8 s LEU 57 Ca 0.59 2.15 -0.22 0.00 -1.03 0.00 0.00 54.13 55.62 1dg8 s LEU 57 Cb -0.14 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 1dg8 s LEU 57 CO 0.51 -0.88 1.26 -2.65 0.23 0.00 0.00 176.35 174.83 1dg8 n PRO 58 N 6.79 1.56 -1.11 1.29 -0.02 -1.26 -3.29 135.00 138.96 1dg8 n PRO 58 Ca 0.16 0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1dg8 n PRO 58 Cb 0.43 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 1dg8 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dg8 n GLY 59 N 0.88 0.65 3.01 -1.23 0.00 -1.26 -4.89 105.19 102.34 1dg8 n GLY 59 Ca 0.10 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1dg8 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dg8 s ARG 60 N -1.70 0.31 -0.56 1.61 0.52 -1.21 -1.23 118.95 116.70 1dg8 s ARG 60 Ca 0.00 -0.42 -0.25 0.00 -0.52 0.00 0.00 55.73 54.54 1dg8 s ARG 60 Cb 0.00 0.12 0.04 0.00 0.52 0.00 0.00 34.95 35.63 1dg8 s ARG 60 CO 0.00 -0.06 1.02 0.50 0.02 0.00 0.00 175.30 176.78 1dg8 s ARG 61 N -1.15 3.40 -0.12 3.54 3.52 -0.82 -4.85 118.95 122.46 1dg8 s ARG 61 Ca -0.12 -0.08 -0.27 0.00 -0.13 0.00 0.00 55.73 55.12 1dg8 s ARG 61 Cb -0.07 -4.04 -0.02 0.00 -1.56 0.00 0.00 34.95 29.26 1dg8 s ARG 61 CO -0.00 -1.54 0.91 -0.80 -0.81 0.00 0.00 175.30 173.05 1dg8 s ASN 62 N 2.87 7.11 -0.10 -2.12 -0.87 -1.26 -0.79 114.94 119.77 1dg8 s ASN 62 Ca 0.35 1.36 0.03 0.00 -1.57 0.00 0.00 52.86 53.02 1dg8 s ASN 62 Cb -0.11 -2.50 0.01 0.00 -0.02 0.00 0.00 41.25 38.63 1dg8 s ASN 62 CO 0.21 -0.39 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.47 1dg8 s VAL 63 N 1.93 1.74 -0.17 1.60 1.01 0.87 0.05 120.40 127.43 1dg8 s VAL 63 Ca 0.43 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1dg8 s VAL 63 Cb -0.18 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.67 1dg8 s VAL 63 CO 0.16 0.49 -0.16 -0.69 0.00 0.00 0.00 175.10 174.90 1dg8 s VAL 64 N 0.63 2.48 -0.10 2.92 1.01 0.27 -1.33 120.40 126.28 1dg8 s VAL 64 Ca -0.13 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.78 1dg8 s VAL 64 Cb -0.16 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1dg8 s VAL 64 CO 0.04 0.51 0.79 -0.76 0.00 0.00 0.00 175.10 175.68 1dg8 s LEU 65 N 1.10 4.27 -0.10 3.92 1.43 -0.02 -1.24 118.68 128.04 1dg8 s LEU 65 Ca 0.00 1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 54.17 1dg8 s LEU 65 Cb -0.14 -3.21 0.04 0.00 0.03 0.00 0.00 46.19 42.90 1dg8 s LEU 65 CO -0.06 -0.25 0.44 -0.55 0.23 0.00 0.00 176.35 176.17 1dg8 s SER 66 N 0.98 -0.41 0.00 2.29 0.15 -0.58 -1.27 113.70 114.85 1dg8 s SER 66 Ca 0.40 0.63 0.19 0.00 0.70 0.00 0.00 55.95 57.87 1dg8 s SER 66 Cb -0.18 0.68 0.68 0.00 -1.71 0.00 0.00 66.02 65.49 1dg8 s SER 66 CO 0.17 -0.32 1.50 0.54 1.20 0.00 0.00 173.24 176.34 1dg8 n ARG 67 N 2.05 1.77 -3.31 5.44 1.74 -1.26 -4.03 116.66 119.06 1dg8 n ARG 67 Ca -0.17 -1.17 -0.46 0.00 -0.77 0.00 0.00 57.85 55.28 1dg8 n ARG 67 Cb 0.57 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.58 1dg8 n ARG 67 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1dg8 s GLN 68 N -1.74 3.10 -1.08 5.56 -0.21 -1.26 -4.97 119.66 119.06 1dg8 s GLN 68 Ca 0.31 -1.85 -0.07 0.00 0.02 0.00 0.00 55.36 53.78 1dg8 s GLN 68 Cb 0.17 -4.32 -0.07 0.00 1.00 0.00 0.00 33.01 29.78 1dg8 s GLN 68 CO 0.25 -1.32 2.42 0.00 -2.12 0.00 0.00 175.29 174.51 1dg8 n ALA 69 N 5.02 5.61 -0.17 6.09 0.00 -1.26 -1.18 120.51 134.62 1dg8 n ALA 69 Ca -0.09 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 50.93 1dg8 n ALA 69 Cb 0.41 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.79 1dg8 n ALA 69 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dg8 n ASP 70 N 3.91 0.00 -4.71 0.00 5.75 -1.26 -5.13 116.55 115.10 1dg8 n ASP 70 Ca 0.54 -0.07 -0.43 0.00 -0.01 0.00 0.00 54.79 54.82 1dg8 n ASP 70 Cb 0.19 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.26 1dg8 n ASP 70 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1dg8 n PHE 71 N 0.00 2.53 -3.51 2.11 7.35 -0.32 -4.97 117.46 120.65 1dg8 n PHE 71 Ca 0.00 0.36 -0.38 0.00 -0.76 0.00 0.00 57.45 56.67 1dg8 n PHE 71 Cb 0.02 -2.52 -0.09 0.00 0.35 0.00 0.00 39.48 37.23 1dg8 n PHE 71 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1dg8 s MET 72 N -0.64 4.08 -0.37 -4.13 -1.94 -1.26 -4.94 119.30 110.10 1dg8 s MET 72 Ca 0.65 -0.06 0.03 0.00 -1.71 0.00 0.00 55.69 54.59 1dg8 s MET 72 Cb -0.56 -3.57 0.15 0.00 2.01 0.00 0.00 34.83 32.86 1dg8 s MET 72 CO 0.51 -0.06 0.35 0.00 -0.01 0.00 0.00 175.02 175.80 1dg8 s ALA 73 N 1.42 -0.15 0.14 3.03 0.00 -1.26 -5.13 121.76 119.80 1dg8 s ALA 73 Ca 0.13 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 1dg8 s ALA 73 Cb -0.15 -1.97 -0.11 0.00 0.00 0.00 0.00 23.12 20.90 1dg8 s ALA 73 CO 0.07 -2.14 1.84 -1.54 0.00 0.00 0.00 175.76 173.98 1dg8 s SER 74 N 1.31 6.40 0.00 0.00 1.04 -1.26 -1.88 113.70 119.32 1dg8 s SER 74 Ca 0.18 2.80 0.00 0.00 0.48 0.00 0.00 55.95 59.41 1dg8 s SER 74 Cb -0.16 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1dg8 s SER 74 CO -0.02 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1dg8 n GLY 75 N 4.23 0.75 3.28 7.32 0.00 -1.26 -4.31 105.19 115.20 1dg8 n GLY 75 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 1dg8 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dg8 s ALA 76 N -2.85 1.65 -0.28 4.61 0.00 -0.79 -4.54 121.76 119.57 1dg8 s ALA 76 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 51.96 50.35 1dg8 s ALA 76 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1dg8 s ALA 76 CO 0.00 0.02 0.25 -2.00 0.00 0.00 0.00 175.76 174.03 1dg8 s GLU 77 N -3.39 3.97 -0.26 0.00 2.12 0.11 -4.81 118.70 116.44 1dg8 s GLU 77 Ca 0.16 -0.20 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 1dg8 s GLU 77 Cb -0.01 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 1dg8 s GLU 77 CO 0.03 -0.21 0.35 0.08 -0.54 0.00 0.00 175.26 174.98 1dg8 s VAL 78 N 1.85 5.19 0.29 3.70 1.01 -1.26 0.96 120.40 132.15 1dg8 s VAL 78 Ca 0.10 0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.71 1dg8 s VAL 78 Cb -0.16 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1dg8 s VAL 78 CO 0.11 0.18 -0.15 0.68 0.00 0.00 0.00 175.10 175.92 1dg8 s VAL 79 N 1.94 2.20 -0.86 2.92 -7.23 -0.37 -4.95 120.40 114.04 1dg8 s VAL 79 Ca 0.14 -2.29 0.07 0.00 -1.81 0.00 0.00 61.98 58.10 1dg8 s VAL 79 Cb -0.16 -2.37 0.08 0.00 0.56 0.00 0.00 36.38 34.49 1dg8 s VAL 79 CO 0.10 -0.36 0.79 0.61 -0.31 0.00 0.00 175.10 175.92 1dg8 n GLY 80 N -0.63 -0.23 3.00 2.32 0.00 -1.26 -1.53 105.19 106.86 1dg8 n GLY 80 Ca -0.06 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1dg8 n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dg8 s SER 81 N -0.66 0.20 0.34 1.61 1.04 -1.26 -4.80 113.70 110.16 1dg8 s SER 81 Ca 0.09 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.15 1dg8 s SER 81 Cb 0.06 0.11 0.60 0.00 0.10 0.00 0.00 66.02 66.90 1dg8 s SER 81 CO 0.09 -0.30 1.83 0.25 0.98 0.00 0.00 173.24 176.09 1dg8 h LEU 82 N 4.65 0.34 -1.21 2.42 7.12 -1.99 -2.69 115.31 123.94 1dg8 h LEU 82 Ca -0.32 -0.09 -0.06 0.00 0.13 0.00 0.00 57.88 57.55 1dg8 h LEU 82 Cb 1.21 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 41.23 1dg8 h LEU 82 CO 0.41 0.54 -0.08 1.05 -0.13 0.00 0.00 178.44 180.24 1dg8 h GLU 83 N 0.32 0.45 0.00 1.25 4.11 -1.97 -1.67 114.58 117.07 1dg8 h GLU 83 Ca 0.06 -0.11 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 1dg8 h GLU 83 Cb 0.51 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1dg8 h GLU 83 CO 0.03 0.54 -0.44 0.93 0.07 0.00 0.00 179.01 180.14 1dg8 h GLU 84 N 0.43 0.00 0.00 1.06 5.08 -1.91 -3.10 114.58 116.14 1dg8 h GLU 84 Ca 0.09 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1dg8 h GLU 84 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1dg8 h GLU 84 CO 0.02 0.44 -0.62 0.00 -1.00 0.00 0.00 179.01 177.85 1dg8 h ALA 85 N 1.56 0.64 -0.97 3.43 0.00 -1.10 -3.37 119.26 119.45 1dg8 h ALA 85 Ca -0.00 -0.56 -0.53 0.00 0.00 0.00 0.00 54.91 53.81 1dg8 h ALA 85 Cb 0.86 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 18.26 1dg8 h ALA 85 CO 0.06 0.77 0.65 1.28 0.00 0.00 0.00 179.25 182.01 1dg8 n LEU 86 N -3.32 6.79 0.23 0.00 4.77 -0.90 -4.61 117.00 119.96 1dg8 n LEU 86 Ca 0.01 -3.76 0.14 0.00 -0.03 0.00 0.00 56.01 52.37 1dg8 n LEU 86 Cb 0.75 -0.85 0.33 0.00 -2.33 0.00 0.00 43.42 41.32 1dg8 n LEU 86 CO 0.42 1.15 0.87 0.71 -1.33 0.00 0.00 177.39 179.20 1dg8 h THR 87 N 1.01 0.00 -3.81 -5.08 1.35 -1.74 -3.45 112.91 101.19 1dg8 h THR 87 Ca 0.61 -0.83 -0.48 0.00 -0.55 0.00 0.00 66.41 65.16 1dg8 h THR 87 Cb 2.42 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 70.64 1dg8 h THR 87 CO 1.16 0.00 0.30 -0.44 -0.25 0.00 0.00 175.52 176.30 1dg8 s SER 88 N -5.98 7.34 0.20 5.36 0.01 -1.26 -4.97 113.70 114.39 1dg8 s SER 88 Ca 0.05 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 58.99 1dg8 s SER 88 Cb 0.06 -2.56 0.17 0.00 0.21 0.00 0.00 66.02 63.91 1dg8 s SER 88 CO 0.63 -0.02 1.83 -0.65 0.41 0.00 0.00 173.24 175.45 1dg8 h PRO 89 N 3.36 0.75 -4.55 12.44 0.11 -1.88 -3.36 132.00 138.88 1dg8 h PRO 89 Ca -0.47 -0.05 -0.68 0.00 0.11 0.00 0.00 66.00 64.91 1dg8 h PRO 89 Cb 1.19 -0.17 -0.36 0.00 0.11 0.00 0.00 31.00 31.77 1dg8 h PRO 89 CO 0.65 0.50 -0.60 -1.21 -0.21 0.00 0.00 178.00 177.13 1dg8 s GLU 90 N -6.12 1.85 -0.07 1.05 0.41 -1.26 -0.15 118.70 114.41 1dg8 s GLU 90 Ca -0.13 -1.83 0.05 0.00 -0.41 0.00 0.00 54.97 52.66 1dg8 s GLU 90 Cb 0.15 -3.46 -0.01 0.00 -1.78 0.00 0.00 34.13 29.03 1dg8 s GLU 90 CO 0.76 -1.02 -0.24 0.99 -0.49 0.00 0.00 175.26 175.26 1dg8 s THR 91 N 1.07 1.97 -0.20 3.63 2.01 -0.94 -3.15 115.64 120.04 1dg8 s THR 91 Ca 0.09 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 1dg8 s THR 91 Cb -0.22 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.61 1dg8 s THR 91 CO -0.05 0.55 -0.12 0.26 -0.69 0.00 0.00 174.62 174.56 1dg8 s TRP 92 N 0.05 2.87 -0.27 4.92 0.52 -0.27 -0.73 118.94 126.03 1dg8 s TRP 92 Ca -0.09 -1.28 -0.23 0.00 0.02 0.00 0.00 56.10 54.52 1dg8 s TRP 92 Cb -0.15 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1dg8 s TRP 92 CO 0.05 -0.67 0.76 0.08 0.02 0.00 0.00 176.95 177.19 1dg8 s VAL 93 N 1.36 4.86 -0.44 4.03 1.01 0.05 -1.01 120.40 130.27 1dg8 s VAL 93 Ca 0.05 1.32 0.15 0.00 0.00 0.00 0.00 61.98 63.50 1dg8 s VAL 93 Cb -0.14 -4.08 0.51 0.00 0.00 0.00 0.00 36.38 32.68 1dg8 s VAL 93 CO -0.08 -0.10 1.42 2.30 0.00 0.00 0.00 175.10 178.64 1dg8 n ILE 94 N 5.33 1.97 0.00 2.22 -5.35 0.03 -1.88 119.36 121.69 1dg8 n ILE 94 Ca 0.03 -1.58 0.00 0.00 -0.27 0.00 0.00 62.75 60.93 1dg8 n ILE 94 Cb 0.48 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 1dg8 n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dg8 n GLY 95 N -0.06 3.03 0.00 3.28 0.00 -1.26 -4.96 105.19 105.23 1dg8 n GLY 95 Ca 0.20 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1dg8 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dg8 n GLY 96 N -1.73 1.90 0.20 -0.02 0.00 -1.26 -0.51 105.19 103.77 1dg8 n GLY 96 Ca 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.22 1dg8 n GLY 96 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dg8 h GLY 97 N 0.00 0.54 0.91 -0.02 0.00 -1.93 0.10 103.07 102.67 1dg8 h GLY 97 Ca 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1dg8 h GLY 97 CO 0.00 -0.14 -0.14 1.46 0.00 0.00 0.00 176.54 177.72 1dg8 h GLN 98 N 0.13 -0.38 -0.54 4.80 4.20 -1.94 -2.50 115.11 118.88 1dg8 h GLN 98 Ca 0.26 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 1dg8 h GLN 98 Cb 0.39 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1dg8 h GLN 98 CO -0.42 -0.19 0.16 0.28 -0.67 0.00 0.00 178.83 177.99 1dg8 h VAL 99 N -0.49 1.22 -0.51 -0.54 2.07 -1.76 -0.68 116.25 115.55 1dg8 h VAL 99 Ca -0.04 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1dg8 h VAL 99 Cb 0.37 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1dg8 h VAL 99 CO 0.07 0.28 0.29 1.88 0.02 0.00 0.00 177.57 180.11 1dg8 h TYR 100 N 0.79 0.69 -0.41 1.57 0.99 -0.90 0.64 116.97 120.35 1dg8 h TYR 100 Ca 0.18 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.89 1dg8 h TYR 100 Cb 0.24 -0.22 -0.02 0.00 1.00 0.00 0.00 36.73 37.73 1dg8 h TYR 100 CO 0.01 0.50 0.20 0.00 -0.00 0.00 0.00 178.16 178.87 1dg8 h ALA 101 N 1.13 0.53 -0.79 3.88 0.00 -0.96 0.05 119.26 123.10 1dg8 h ALA 101 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dg8 h ALA 101 Cb 0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1dg8 h ALA 101 CO -0.03 0.09 0.41 1.25 0.00 0.00 0.00 179.25 180.97 1dg8 h LEU 102 N 0.53 1.00 0.00 0.00 5.85 -0.74 -3.21 115.31 118.74 1dg8 h LEU 102 Ca 0.14 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dg8 h LEU 102 Cb 0.12 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1dg8 h LEU 102 CO -0.02 0.83 -0.70 0.00 -0.34 0.00 0.00 178.44 178.22 1dg8 h ALA 103 N 1.21 0.64 -0.78 1.25 0.00 -0.69 -3.39 119.26 117.49 1dg8 h ALA 103 Ca 0.27 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.34 1dg8 h ALA 103 Cb 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.71 1dg8 h ALA 103 CO -0.04 0.00 -0.19 1.25 0.00 0.00 0.00 179.25 180.27 1dg8 h LEU 104 N 0.00 -0.72 -2.00 0.00 6.46 -0.99 -0.10 115.31 117.97 1dg8 h LEU 104 Ca 0.00 0.23 0.18 0.00 -0.12 0.00 0.00 57.88 58.17 1dg8 h LEU 104 Cb 0.96 0.48 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 1dg8 h LEU 104 CO 0.00 -0.26 0.46 -0.65 -0.62 0.00 0.00 178.44 177.38 1dg8 h PRO 105 N 0.00 0.00 0.00 5.25 0.11 -1.79 -0.24 132.00 135.33 1dg8 h PRO 105 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1dg8 h PRO 105 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1dg8 h PRO 105 CO -0.80 0.00 -0.50 0.66 -0.21 0.00 0.00 178.00 177.15 1dg8 n TYR 106 N -4.22 0.45 -2.90 0.65 4.02 -0.07 -4.95 117.16 110.14 1dg8 n TYR 106 Ca 0.12 0.13 -0.39 0.00 -0.01 0.00 0.00 57.90 57.75 1dg8 n TYR 106 Cb 0.70 -0.60 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 1dg8 n TYR 106 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dg8 s ALA 107 N -3.12 3.38 -0.06 -0.72 0.00 -0.10 -4.32 121.76 116.82 1dg8 s ALA 107 Ca 0.08 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.48 1dg8 s ALA 107 Cb 0.14 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1dg8 s ALA 107 CO 0.69 0.26 0.49 0.25 0.00 0.00 0.00 175.76 177.45 1dg8 n THR 108 N 1.28 0.00 -3.85 0.00 -2.24 -0.39 -4.91 114.28 104.16 1dg8 n THR 108 Ca -0.03 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.13 1dg8 n THR 108 Cb 0.49 1.01 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 1dg8 n THR 108 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dg8 s ARG 109 N -0.08 0.41 -0.08 -0.78 0.52 -1.21 -1.77 118.95 115.97 1dg8 s ARG 109 Ca 0.01 -0.21 -0.03 0.00 -0.52 0.00 0.00 55.73 54.97 1dg8 s ARG 109 Cb 0.00 0.17 0.04 0.00 0.52 0.00 0.00 34.95 35.69 1dg8 s ARG 109 CO 0.01 -0.09 0.17 0.00 0.02 0.00 0.00 175.30 175.40 1dg8 s GLU 111 N 1.38 2.30 -0.11 0.00 0.41 0.04 -0.75 118.70 121.96 1dg8 s GLU 111 Ca -0.07 -1.54 -0.00 0.00 -0.41 0.00 0.00 54.97 52.95 1dg8 s GLU 111 Cb -0.11 -3.51 -0.02 0.00 -1.78 0.00 0.00 34.13 28.70 1dg8 s GLU 111 CO -0.06 -0.89 -0.10 0.08 -0.49 0.00 0.00 175.26 173.79 1dg8 s VAL 112 N 1.25 3.33 -0.23 2.63 1.01 -0.43 -2.13 120.40 125.84 1dg8 s VAL 112 Ca 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1dg8 s VAL 112 Cb -0.22 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1dg8 s VAL 112 CO -0.01 0.54 0.01 -0.89 0.00 0.00 0.00 175.10 174.75 1dg8 s THR 113 N -0.02 3.85 -0.17 3.92 2.01 -0.52 -0.07 115.64 124.64 1dg8 s THR 113 Ca -0.02 -0.33 -0.15 0.00 0.31 0.00 0.00 61.69 61.50 1dg8 s THR 113 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1dg8 s THR 113 CO 0.04 0.39 0.34 -0.70 -0.69 0.00 0.00 174.62 174.00 1dg8 s GLU 114 N 1.46 4.24 -0.27 4.92 2.12 0.56 -0.93 118.70 130.80 1dg8 s GLU 114 Ca 0.05 0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.47 1dg8 s GLU 114 Cb -0.15 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.76 1dg8 s GLU 114 CO 0.00 0.14 0.10 0.08 -0.54 0.00 0.00 175.26 175.04 1dg8 s VAL 115 N 0.77 4.43 -1.34 3.70 1.01 0.82 -1.72 120.40 128.06 1dg8 s VAL 115 Ca 0.18 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 1dg8 s VAL 115 Cb -0.14 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.13 1dg8 s VAL 115 CO 0.06 0.24 2.05 -0.67 0.00 0.00 0.00 175.10 176.79 1dg8 n ASP 116 N 4.94 4.00 -4.09 3.32 2.03 0.16 -2.14 116.55 124.79 1dg8 n ASP 116 Ca -0.15 -2.84 -0.23 0.00 0.52 0.00 0.00 54.79 52.08 1dg8 n ASP 116 Cb 0.51 -1.64 -0.16 0.00 -0.72 0.00 0.00 41.12 39.11 1dg8 n ASP 116 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1dg8 s ILE 117 N 3.97 1.14 -0.60 5.18 2.07 -1.26 -4.38 121.20 127.33 1dg8 s ILE 117 Ca 0.51 -0.58 -0.28 0.00 -1.41 0.00 0.00 60.65 58.89 1dg8 s ILE 117 Cb 0.11 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 41.74 1dg8 s ILE 117 CO -0.01 0.33 1.35 -0.83 -1.91 0.00 0.00 174.94 173.87 1dg8 s GLY 118 N -0.05 0.93 -0.45 1.50 0.00 -1.26 -4.36 107.32 103.63 1dg8 s GLY 118 Ca -0.00 -0.82 0.05 0.00 0.00 0.00 0.00 44.72 43.95 1dg8 s GLY 118 CO 0.01 2.73 0.49 -2.27 0.00 0.00 0.00 173.10 174.05 1dg8 s LEU 119 N 5.84 0.27 0.38 0.66 2.96 -1.26 -5.13 118.68 122.40 1dg8 s LEU 119 Ca 0.48 -2.51 -0.27 0.00 -0.22 0.00 0.00 54.13 51.61 1dg8 s LEU 119 Cb -0.10 0.48 -0.11 0.00 0.50 0.00 0.00 46.19 46.97 1dg8 s LEU 119 CO 0.23 -0.13 1.37 -2.65 -1.32 0.00 0.00 176.35 173.86 1dg8 n PRO 120 N 2.94 2.31 -1.67 0.98 -0.02 -1.26 -4.68 135.00 133.60 1dg8 n PRO 120 Ca 0.25 0.81 -0.47 0.00 -2.02 0.00 0.00 63.50 62.07 1dg8 n PRO 120 Cb 0.51 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 1dg8 n PRO 120 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1dg8 n ARG 121 N 0.34 2.12 -4.39 -0.52 0.63 -1.26 -5.01 116.66 108.56 1dg8 n ARG 121 Ca 0.04 0.77 -0.26 0.00 -0.92 0.00 0.00 57.85 57.47 1dg8 n ARG 121 Cb 0.38 -2.55 -0.11 0.00 0.45 0.00 0.00 32.46 30.64 1dg8 n ARG 121 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1dg8 s GLU 122 N 1.43 1.69 0.23 -0.14 2.02 -1.26 -5.09 118.70 117.58 1dg8 s GLU 122 Ca 0.81 -1.49 -0.31 0.00 0.02 0.00 0.00 54.97 54.00 1dg8 s GLU 122 Cb -0.69 -1.92 -0.11 0.00 0.10 0.00 0.00 34.13 31.51 1dg8 s GLU 122 CO 0.40 0.40 1.63 0.00 0.02 0.00 0.00 175.26 177.71 1dg8 s ALA 123 N -1.81 3.82 0.00 5.21 0.00 -1.26 -2.45 121.76 125.28 1dg8 s ALA 123 Ca 0.23 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1dg8 s ALA 123 Cb -0.08 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1dg8 s ALA 123 CO 0.12 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.39 1dg8 n GLY 124 N 3.17 0.75 3.76 0.00 0.00 -1.26 -5.07 105.19 106.55 1dg8 n GLY 124 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1dg8 n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dg8 s ASP 125 N -2.85 4.85 -0.02 1.61 1.01 -1.02 -4.86 116.67 115.38 1dg8 s ASP 125 Ca 0.00 2.10 -0.21 0.00 0.71 0.00 0.00 52.55 55.15 1dg8 s ASP 125 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1dg8 s ASP 125 CO 0.00 -1.81 0.61 0.00 0.21 0.00 0.00 175.17 174.18 1dg8 s ALA 126 N -2.24 3.45 0.18 5.23 0.00 0.74 -4.96 121.76 124.16 1dg8 s ALA 126 Ca 0.69 0.04 0.11 0.00 0.00 0.00 0.00 51.96 52.80 1dg8 s ALA 126 Cb -0.23 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1dg8 s ALA 126 CO 0.42 0.10 -0.25 -0.51 0.00 0.00 0.00 175.76 175.53 1dg8 s LEU 127 N 0.05 2.41 0.48 0.00 1.43 -1.26 -1.12 118.68 120.67 1dg8 s LEU 127 Ca 0.32 -0.84 -0.19 0.00 -1.03 0.00 0.00 54.13 52.38 1dg8 s LEU 127 Cb -0.18 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 1dg8 s LEU 127 CO 0.17 0.13 1.00 0.00 0.23 0.00 0.00 176.35 177.88 1dg8 s ALA 128 N -1.55 2.96 0.48 4.21 0.00 -0.18 -4.49 121.76 123.17 1dg8 s ALA 128 Ca 0.19 0.42 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 1dg8 s ALA 128 Cb -0.08 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1dg8 s ALA 128 CO 0.09 -0.20 1.08 -1.25 0.00 0.00 0.00 175.76 175.48 1dg8 s PRO 129 N -3.48 3.77 -0.20 0.00 0.04 -1.26 -5.01 135.00 128.87 1dg8 s PRO 129 Ca 0.63 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 1dg8 s PRO 129 Cb -0.12 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1dg8 s PRO 129 CO 0.22 -0.48 0.53 0.08 0.04 0.00 0.00 177.00 177.38 1dg8 s VAL 130 N -1.80 5.10 -0.22 -0.36 1.01 -1.26 -5.05 120.40 117.82 1dg8 s VAL 130 Ca 0.66 0.97 -0.21 0.00 0.00 0.00 0.00 61.98 63.40 1dg8 s VAL 130 Cb -0.21 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1dg8 s VAL 130 CO 0.25 0.17 0.64 -0.76 0.00 0.00 0.00 175.10 175.40 1dg8 s LEU 131 N 1.67 4.12 0.00 3.92 1.43 -1.26 -5.06 118.68 123.49 1dg8 s LEU 131 Ca 0.24 0.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1dg8 s LEU 131 Cb -0.15 -2.89 0.00 0.00 0.03 0.00 0.00 46.19 43.17 1dg8 s LEU 131 CO 0.10 -0.31 0.00 -0.90 0.23 0.00 0.00 176.35 175.46 1dg8 n ASP 132 N 5.29 0.00 -0.22 2.29 3.85 -1.26 -4.97 116.55 121.53 1dg8 n ASP 132 Ca -0.01 0.00 0.03 0.00 -0.71 0.00 0.00 54.79 54.10 1dg8 n ASP 132 Cb 0.49 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.38 1dg8 n ASP 132 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1dg8 n GLU 133 N 0.00 1.28 0.08 0.11 -0.58 -1.26 -3.20 120.64 117.06 1dg8 n GLU 133 Ca 0.00 -0.43 0.13 0.00 -0.42 0.00 0.00 57.16 56.44 1dg8 n GLU 133 Cb 0.00 -1.13 0.43 0.00 -0.57 0.00 0.00 31.44 30.17 1dg8 n GLU 133 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1dg8 n THR 134 N -0.19 0.47 -3.48 2.62 -2.24 -1.26 -4.78 114.28 105.42 1dg8 n THR 134 Ca 0.06 -0.23 -0.37 0.00 -2.27 0.00 0.00 64.05 61.24 1dg8 n THR 134 Cb 0.11 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 1dg8 n THR 134 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1dg8 s TRP 135 N -3.08 3.54 -0.23 4.78 0.52 -1.20 -4.61 118.94 118.66 1dg8 s TRP 135 Ca 0.11 0.76 -0.05 0.00 0.02 0.00 0.00 56.10 56.94 1dg8 s TRP 135 Cb 0.14 -2.37 -0.02 0.00 -1.15 0.00 0.00 33.47 30.07 1dg8 s TRP 135 CO 0.59 0.33 0.00 1.03 0.02 0.00 0.00 176.95 178.92 1dg8 s ARG 136 N 0.12 3.50 0.38 4.98 0.52 -0.23 -4.95 118.95 123.26 1dg8 s ARG 136 Ca 0.21 -0.56 0.08 0.00 -0.52 0.00 0.00 55.73 54.93 1dg8 s ARG 136 Cb -0.14 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 1dg8 s ARG 136 CO 0.08 -0.17 0.14 0.20 0.02 0.00 0.00 175.30 175.56 1dg8 s GLY 137 N 1.46 2.17 -0.14 -3.53 0.00 -1.26 -1.62 107.32 104.40 1dg8 s GLY 137 Ca 0.05 -2.00 -0.02 0.00 0.00 0.00 0.00 44.72 42.75 1dg8 s GLY 137 CO -0.00 -1.86 0.02 -0.54 0.00 0.00 0.00 173.10 170.72 1dg8 s GLU 138 N -3.85 0.61 -0.11 2.90 2.02 -0.67 -4.98 118.70 114.62 1dg8 s GLU 138 Ca 0.39 -0.18 -0.16 0.00 0.02 0.00 0.00 54.97 55.04 1dg8 s GLU 138 Cb 0.01 -1.62 -0.05 0.00 0.10 0.00 0.00 34.13 32.57 1dg8 s GLU 138 CO 0.22 -0.50 0.39 0.99 0.02 0.00 0.00 175.26 176.38 1dg8 s THR 139 N 1.92 5.21 0.78 3.63 2.01 -1.26 -1.53 115.64 126.40 1dg8 s THR 139 Ca 0.02 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.75 1dg8 s THR 139 Cb -0.15 -3.72 0.15 0.00 0.01 0.00 0.00 72.50 68.79 1dg8 s THR 139 CO -0.07 0.40 1.07 -0.83 -0.69 0.00 0.00 174.62 174.50 1dg8 s GLY 140 N 0.24 1.76 0.36 4.40 0.00 0.14 -5.01 107.32 109.21 1dg8 s GLY 140 Ca 0.22 -1.67 -0.21 0.00 0.00 0.00 0.00 44.72 43.06 1dg8 s GLY 140 CO 0.08 -1.03 0.89 -0.54 0.00 0.00 0.00 173.10 172.50 1dg8 s GLU 141 N -5.32 4.31 0.45 2.90 0.41 -1.26 -4.64 118.70 115.55 1dg8 s GLU 141 Ca 0.69 1.09 -0.24 0.00 -0.41 0.00 0.00 54.97 56.10 1dg8 s GLU 141 Cb -0.05 -2.48 -0.07 0.00 -1.78 0.00 0.00 34.13 29.75 1dg8 s GLU 141 CO 0.46 0.14 1.22 -1.58 -0.49 0.00 0.00 175.26 175.01 1dg8 s TRP 142 N -1.91 2.82 0.11 1.61 0.52 -1.26 -4.57 118.94 116.26 1dg8 s TRP 142 Ca 0.55 1.50 0.03 0.00 0.02 0.00 0.00 56.10 58.20 1dg8 s TRP 142 Cb -0.13 -3.49 -0.04 0.00 -1.15 0.00 0.00 33.47 28.66 1dg8 s TRP 142 CO 0.18 -1.76 -0.08 1.03 0.02 0.00 0.00 176.95 176.33 1dg8 s ARG 143 N -2.58 0.89 -0.14 4.98 0.52 0.17 -4.92 118.95 117.87 1dg8 s ARG 143 Ca 0.62 -1.33 -0.06 0.00 -0.52 0.00 0.00 55.73 54.45 1dg8 s ARG 143 Cb -0.32 -0.37 -0.04 0.00 0.52 0.00 0.00 34.95 34.74 1dg8 s ARG 143 CO 0.39 0.02 0.06 -0.06 0.02 0.00 0.00 175.30 175.74 1dg8 s PHE 144 N -3.32 3.31 0.34 -0.53 0.40 -1.26 -0.46 117.98 116.46 1dg8 s PHE 144 Ca 0.12 0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1dg8 s PHE 144 Cb 0.03 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 1dg8 s PHE 144 CO -0.02 0.38 0.60 0.45 0.70 0.00 0.00 175.22 177.32 1dg8 s SER 145 N -0.31 6.37 0.19 1.36 0.15 -0.01 -4.96 113.70 116.49 1dg8 s SER 145 Ca 0.09 0.68 0.19 0.00 0.70 0.00 0.00 55.95 57.61 1dg8 s SER 145 Cb -0.12 -2.13 0.85 0.00 -1.71 0.00 0.00 66.02 62.91 1dg8 s SER 145 CO 0.02 -0.30 1.59 -2.11 1.20 0.00 0.00 173.24 173.64 1dg8 n ARG 146 N -1.44 0.13 0.14 5.44 1.85 -1.26 -0.91 116.66 120.61 1dg8 n ARG 146 Ca -0.02 0.42 0.13 0.00 -1.00 0.00 0.00 57.85 57.38 1dg8 n ARG 146 Cb 0.55 -1.77 0.47 0.00 -1.05 0.00 0.00 32.46 30.66 1dg8 n ARG 146 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dg8 h SER 147 N 0.00 0.00 0.00 2.89 0.87 -1.93 -3.46 113.55 111.92 1dg8 h SER 147 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dg8 h SER 147 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1dg8 h SER 147 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1dg8 n GLY 148 N 0.45 0.63 3.77 5.77 0.00 -0.09 -5.06 105.19 110.67 1dg8 n GLY 148 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1dg8 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dg8 s LEU 149 N 0.00 4.51 0.23 0.99 1.43 -1.26 -4.76 118.68 119.83 1dg8 s LEU 149 Ca 0.00 1.43 -0.24 0.00 -1.03 0.00 0.00 54.13 54.29 1dg8 s LEU 149 Cb 0.00 -3.13 -0.09 0.00 0.03 0.00 0.00 46.19 43.01 1dg8 s LEU 149 CO 0.00 0.16 0.81 -0.60 0.23 0.00 0.00 176.35 176.95 1dg8 s ARG 150 N -0.70 4.48 0.03 1.70 3.52 -1.26 -0.83 118.95 125.89 1dg8 s ARG 150 Ca 0.34 1.12 -0.19 0.00 -0.13 0.00 0.00 55.73 56.88 1dg8 s ARG 150 Cb -0.21 -3.01 0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1dg8 s ARG 150 CO 0.22 0.43 0.42 1.52 -0.81 0.00 0.00 175.30 177.09 1dg8 s TYR 151 N -1.41 -0.29 0.13 5.12 -0.85 0.40 -0.66 117.35 119.79 1dg8 s TYR 151 Ca 0.42 0.30 -0.05 0.00 -0.52 0.00 0.00 57.07 57.23 1dg8 s TYR 151 Cb -0.20 0.22 -0.02 0.00 0.38 0.00 0.00 41.96 42.34 1dg8 s TYR 151 CO 0.24 -0.56 0.15 -0.98 -1.52 0.00 0.00 175.55 172.88 1dg8 s ARG 152 N -2.25 0.96 -0.05 -3.49 1.70 -0.70 0.43 118.95 115.55 1dg8 s ARG 152 Ca -0.07 -1.25 0.03 0.00 -0.47 0.00 0.00 55.73 53.98 1dg8 s ARG 152 Cb -0.01 0.30 -0.03 0.00 -0.57 0.00 0.00 34.95 34.64 1dg8 s ARG 152 CO -0.01 -0.30 -0.14 -0.51 -1.08 0.00 0.00 175.30 173.26 1dg8 s LEU 153 N -2.98 2.78 -0.02 -1.89 1.43 -1.26 -0.32 118.68 116.42 1dg8 s LEU 153 Ca 0.17 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1dg8 s LEU 153 Cb 0.06 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1dg8 s LEU 153 CO -0.02 0.34 -0.23 -0.31 0.23 0.00 0.00 176.35 176.36 1dg8 s TYR 154 N -0.75 2.10 -0.24 0.29 1.51 0.90 0.25 117.35 121.41 1dg8 s TYR 154 Ca 0.12 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1dg8 s TYR 154 Cb -0.11 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.44 1dg8 s TYR 154 CO 0.01 -0.04 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.17 1dg8 s SER 155 N -0.54 4.06 0.01 2.29 0.01 -0.58 -1.32 113.70 117.64 1dg8 s SER 155 Ca 0.09 -1.20 0.01 0.00 1.31 0.00 0.00 55.95 56.16 1dg8 s SER 155 Cb -0.09 -1.46 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 1dg8 s SER 155 CO -0.01 -0.16 0.03 -0.31 0.41 0.00 0.00 173.24 173.20 1dg8 s TYR 156 N 1.20 3.13 0.04 2.43 1.51 0.07 -1.66 117.35 124.07 1dg8 s TYR 156 Ca -0.06 0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1dg8 s TYR 156 Cb -0.18 -1.67 -0.03 0.00 -0.11 0.00 0.00 41.96 39.96 1dg8 s TYR 156 CO -0.07 0.49 -0.02 -1.01 -1.11 0.00 0.00 175.55 173.83 1dg8 s HIS 157 N -1.16 0.43 -0.28 2.71 3.76 -0.64 -1.93 115.29 118.19 1dg8 s HIS 157 Ca 0.22 -0.89 -0.20 0.00 -0.15 0.00 0.00 55.06 54.03 1dg8 s HIS 157 Cb -0.12 -0.32 0.09 0.00 1.11 0.00 0.00 32.58 33.35 1dg8 s HIS 157 CO 0.13 -0.33 0.79 -0.98 -0.85 0.00 0.00 174.74 173.50 1dg8 s ARG 158 N -3.18 0.67 0.00 1.40 1.70 -0.73 -1.07 118.95 117.74 1dg8 s ARG 158 Ca 0.00 0.98 0.29 0.00 -0.47 0.00 0.00 55.73 56.53 1dg8 s ARG 158 Cb 0.03 0.23 1.31 0.00 -0.57 0.00 0.00 34.95 35.95 1dg8 s ARG 158 CO -0.07 -0.11 1.89 0.43 -1.08 0.00 0.00 175.30 176.36