#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxf n GLU 6 N 0.00 0.20 -2.21 4.33 1.02 -1.26 -4.86 120.64 117.85 2dxf n GLU 6 Ca 0.00 0.07 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 2dxf n GLU 6 Cb 0.00 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.76 2dxf n GLU 6 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dxf s THR 7 N -3.11 3.70 0.30 2.62 2.01 -1.26 -0.22 115.64 119.68 2dxf s THR 7 Ca 0.08 1.07 0.03 0.00 0.31 0.00 0.00 61.69 63.19 2dxf s THR 7 Cb 0.15 -3.69 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 2dxf s THR 7 CO 0.69 -0.01 0.06 -1.61 -0.69 0.00 0.00 174.62 173.07 2dxf s GLU 8 N 2.53 1.56 -0.06 4.92 2.02 -0.30 -4.89 118.70 124.48 2dxf s GLU 8 Ca 0.64 -1.85 0.03 0.00 0.02 0.00 0.00 54.97 53.81 2dxf s GLU 8 Cb -0.31 -0.68 0.00 0.00 0.10 0.00 0.00 34.13 33.24 2dxf s GLU 8 CO 0.26 -0.21 -0.15 1.03 0.02 0.00 0.00 175.26 176.21 2dxf s ARG 9 N -3.93 1.85 0.17 1.61 0.52 -1.26 -1.38 118.95 116.53 2dxf s ARG 9 Ca 0.36 -0.54 0.07 0.00 -0.52 0.00 0.00 55.73 55.10 2dxf s ARG 9 Cb 0.08 -1.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 2dxf s ARG 9 CO 0.14 0.13 -0.14 -0.08 0.02 0.00 0.00 175.30 175.38 2dxf s THR 10 N 0.36 1.52 -0.17 0.02 -1.32 -0.38 -4.72 115.64 110.94 2dxf s THR 10 Ca -0.10 -2.03 -0.07 0.00 -1.21 0.00 0.00 61.69 58.28 2dxf s THR 10 Cb -0.14 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2dxf s THR 10 CO 0.04 -0.56 0.08 -0.22 -2.21 0.00 0.00 174.62 171.74 2dxf s LEU 11 N -3.00 3.91 -0.04 9.08 1.98 -1.26 -1.26 118.68 128.08 2dxf s LEU 11 Ca 0.17 0.15 0.06 0.00 -2.89 0.00 0.00 54.13 51.62 2dxf s LEU 11 Cb -0.02 -1.98 -0.01 0.00 0.66 0.00 0.00 46.19 44.84 2dxf s LEU 11 CO 0.04 0.21 -0.23 -0.69 -1.89 0.00 0.00 176.35 173.80 2dxf s VAL 12 N 0.14 1.84 -0.17 1.68 1.01 0.09 -2.07 120.40 122.93 2dxf s VAL 12 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2dxf s VAL 12 Cb -0.12 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2dxf s VAL 12 CO 0.00 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.79 2dxf s ILE 13 N -0.21 2.09 -0.61 2.22 1.01 -0.68 -0.95 121.20 124.06 2dxf s ILE 13 Ca -0.00 -0.94 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 2dxf s ILE 13 Cb -0.12 -1.86 0.06 0.00 0.01 0.00 0.00 42.46 40.55 2dxf s ILE 13 CO 0.02 0.54 0.94 -0.63 0.00 0.00 0.00 174.94 175.82 2dxf s ILE 14 N 1.14 4.37 0.98 2.92 1.01 0.74 -0.68 121.20 131.67 2dxf s ILE 14 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.42 2dxf s ILE 14 Cb -0.14 -4.62 0.18 0.00 0.01 0.00 0.00 42.46 37.90 2dxf s ILE 14 CO -0.09 -1.31 1.09 -0.54 0.00 0.00 0.00 174.94 174.09 2dxf s LYS 15 N 3.98 0.56 0.36 2.79 1.02 -0.60 -2.20 119.74 125.65 2dxf s LYS 15 Ca 0.25 1.11 0.13 0.00 0.02 0.00 0.00 55.97 57.48 2dxf s LYS 15 Cb -0.15 -1.71 0.96 0.00 -0.52 0.00 0.00 37.83 36.41 2dxf s LYS 15 CO 0.14 -2.81 1.78 -1.35 -0.92 0.00 0.00 175.35 172.19 2dxf h PRO 16 N -1.97 0.52 -0.80 -1.68 0.11 -1.82 -0.97 132.00 125.38 2dxf h PRO 16 Ca -0.51 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2dxf h PRO 16 Cb 1.29 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2dxf h PRO 16 CO 0.48 0.35 0.35 0.38 -0.21 0.00 0.00 178.00 179.35 2dxf h ASP 17 N 0.54 1.08 -0.32 -2.05 2.03 -1.90 0.39 116.42 116.18 2dxf h ASP 17 Ca 0.58 -0.15 -0.15 0.00 -0.73 0.00 0.00 57.03 56.58 2dxf h ASP 17 Cb 1.22 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 39.44 2dxf h ASP 17 CO -0.33 0.93 -0.40 0.00 -1.03 0.00 0.00 179.24 178.42 2dxf h ALA 18 N 1.22 0.48 -0.12 4.15 0.00 -1.42 -1.85 119.26 121.73 2dxf h ALA 18 Ca 0.27 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2dxf h ALA 18 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dxf h ALA 18 CO -0.03 0.59 0.05 0.28 0.00 0.00 0.00 179.25 180.14 2dxf h VAL 19 N 0.62 1.13 -0.99 0.00 2.07 -1.11 -0.71 116.25 117.27 2dxf h VAL 19 Ca 0.04 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2dxf h VAL 19 Cb 0.99 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2dxf h VAL 19 CO 0.09 0.12 0.65 0.58 0.02 0.00 0.00 177.57 179.04 2dxf h VAL 20 N 0.05 1.24 -0.00 2.57 2.07 -0.91 -2.19 116.25 119.08 2dxf h VAL 20 Ca 0.04 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2dxf h VAL 20 Cb 0.14 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 29.71 2dxf h VAL 20 CO -0.00 0.24 -0.00 0.54 0.02 0.00 0.00 177.57 178.37 2dxf n ARG 21 N -4.40 0.99 -2.88 1.57 1.74 -0.70 -4.91 116.66 108.07 2dxf n ARG 21 Ca 0.12 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 57.08 2dxf n ARG 21 Cb 0.02 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 29.99 2dxf n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxf n GLY 22 N 1.02 0.28 0.90 -0.13 0.00 -0.82 -4.96 105.19 101.47 2dxf n GLY 22 Ca 0.23 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2dxf n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dxf n LEU 23 N -2.31 3.24 0.02 0.99 4.77 -0.32 -4.68 117.00 118.72 2dxf n LEU 23 Ca -0.01 -1.89 -0.10 0.00 -0.03 0.00 0.00 56.01 53.98 2dxf n LEU 23 Cb 0.53 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 2dxf n LEU 23 CO 0.26 0.79 0.75 0.40 -1.33 0.00 0.00 177.39 178.26 2dxf h ILE 24 N 2.97 0.56 -0.57 -0.08 2.04 -1.89 -2.39 117.51 118.15 2dxf h ILE 24 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2dxf h ILE 24 Cb 0.82 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2dxf h ILE 24 CO 0.00 0.00 0.38 1.23 0.00 0.00 0.00 178.15 179.76 2dxf h GLY 25 N -0.24 0.81 1.24 5.37 0.00 -1.97 -1.77 103.07 106.51 2dxf h GLY 25 Ca 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2dxf h GLY 25 CO -0.22 0.30 0.31 0.83 0.00 0.00 0.00 176.54 177.76 2dxf h GLU 26 N 0.78 0.98 -0.09 4.80 5.08 -1.85 -0.20 114.58 124.09 2dxf h GLU 26 Ca 0.21 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2dxf h GLU 26 Cb -0.09 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 28.98 2dxf h GLU 26 CO -0.05 0.77 -0.04 0.82 -1.00 0.00 0.00 179.01 179.51 2dxf h ILE 27 N 0.97 1.33 -0.75 3.13 2.04 -1.19 -2.85 117.51 120.19 2dxf h ILE 27 Ca 0.24 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2dxf h ILE 27 Cb 0.12 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2dxf h ILE 27 CO -0.03 0.30 0.48 0.40 0.00 0.00 0.00 178.15 179.30 2dxf h ILE 28 N -0.19 1.13 -0.48 -0.67 2.04 -1.09 -2.17 117.51 116.08 2dxf h ILE 28 Ca 0.02 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2dxf h ILE 28 Cb 0.50 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2dxf h ILE 28 CO 0.01 0.17 0.32 0.28 0.00 0.00 0.00 178.15 178.94 2dxf h SER 29 N 0.95 0.43 -0.75 1.72 0.02 -0.98 -1.22 113.55 113.72 2dxf h SER 29 Ca 0.29 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2dxf h SER 29 Cb -0.03 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2dxf h SER 29 CO -0.09 0.29 0.30 0.03 -1.14 0.00 0.00 176.83 176.22 2dxf h ARG 30 N 0.50 1.12 -0.27 3.45 3.08 -1.15 0.45 114.38 121.57 2dxf h ARG 30 Ca 0.20 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2dxf h ARG 30 Cb 0.17 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2dxf h ARG 30 CO -0.05 0.92 -0.47 0.74 -1.07 0.00 0.00 179.97 180.04 2dxf h PHE 31 N 1.08 0.98 -0.56 3.04 0.04 -1.27 -2.51 116.94 117.75 2dxf h PHE 31 Ca 0.25 -0.34 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2dxf h PHE 31 Cb 0.21 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2dxf h PHE 31 CO 0.02 1.15 0.22 0.93 -0.60 0.00 0.00 178.31 180.02 2dxf h GLU 32 N 0.54 0.84 0.00 1.51 5.08 -1.04 -2.06 114.58 119.45 2dxf h GLU 32 Ca 0.02 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2dxf h GLU 32 Cb 1.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2dxf h GLU 32 CO 0.11 0.73 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.40 2dxf h LYS 33 N 0.77 0.00 0.00 2.33 1.63 -0.90 -2.10 116.57 118.29 2dxf h LYS 33 Ca 0.19 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.92 2dxf h LYS 33 Cb 0.21 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2dxf h LYS 33 CO -0.01 0.23 -0.32 -0.22 -3.45 0.00 0.00 179.45 175.67 2dxf h LYS 34 N 0.00 0.00 0.00 1.90 1.63 -1.10 -3.46 116.57 115.53 2dxf h LYS 34 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dxf h LYS 34 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2dxf h LYS 34 CO 0.03 0.32 0.00 0.41 -3.45 0.00 0.00 179.45 176.76 2dxf n GLY 35 N 0.31 0.80 3.78 5.01 0.00 -0.79 -5.09 105.19 109.20 2dxf n GLY 35 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2dxf n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxf s LEU 36 N 0.00 4.05 -0.15 0.99 1.43 -0.81 -4.95 118.68 119.24 2dxf s LEU 36 Ca 0.00 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.20 2dxf s LEU 36 Cb 0.00 -4.25 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 2dxf s LEU 36 CO 0.00 -0.72 0.03 -0.75 0.23 0.00 0.00 176.35 175.14 2dxf s LYS 37 N -2.66 3.70 -0.50 1.70 2.20 -0.08 -4.32 119.74 119.78 2dxf s LYS 37 Ca 0.61 -0.38 -0.24 0.00 -0.36 0.00 0.00 55.97 55.60 2dxf s LYS 37 Cb -0.24 -3.06 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2dxf s LYS 37 CO 0.30 0.37 0.88 0.42 -0.36 0.00 0.00 175.35 176.96 2dxf s ILE 38 N 0.06 4.51 -1.63 5.43 1.01 -1.26 0.13 121.20 129.44 2dxf s ILE 38 Ca 0.04 0.42 0.22 0.00 0.00 0.00 0.00 60.65 61.33 2dxf s ILE 38 Cb -0.13 -4.44 -0.06 0.00 0.01 0.00 0.00 42.46 37.85 2dxf s ILE 38 CO 0.01 -0.91 1.08 1.33 0.00 0.00 0.00 174.94 176.45 2dxf n VAL 39 N 6.22 0.00 -3.61 2.92 0.24 -0.57 -4.95 118.33 118.58 2dxf n VAL 39 Ca 0.03 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2dxf n VAL 39 Cb 0.48 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.84 2dxf n VAL 39 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dxf s GLY 40 N -2.67 -0.37 -0.25 7.63 0.00 -1.23 -0.21 107.32 110.22 2dxf s GLY 40 Ca 0.15 2.14 -0.27 0.00 0.00 0.00 0.00 44.72 46.75 2dxf s GLY 40 CO 0.67 1.53 1.10 -0.29 0.00 0.00 0.00 173.10 176.11 2dxf s MET 41 N -0.17 0.44 -0.15 2.90 0.00 -1.26 -0.74 119.30 120.33 2dxf s MET 41 Ca -0.01 0.38 -0.30 0.00 0.00 0.00 0.00 55.69 55.76 2dxf s MET 41 Cb -0.03 0.21 0.13 0.00 0.00 0.00 0.00 34.83 35.14 2dxf s MET 41 CO 0.00 -0.08 1.01 -1.59 0.00 0.00 0.00 175.02 174.36 2dxf s LYS 42 N -0.21 0.59 -0.18 4.11 -2.85 -0.67 -5.02 119.74 115.51 2dxf s LYS 42 Ca 0.03 0.08 -0.15 0.00 -1.00 0.00 0.00 55.97 54.92 2dxf s LYS 42 Cb -0.04 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 2dxf s LYS 42 CO -0.06 -0.20 0.37 1.41 0.10 0.00 0.00 175.35 176.98 2dxf s MET 43 N -1.40 4.22 0.17 1.78 -2.45 -1.26 -1.38 119.30 118.97 2dxf s MET 43 Ca -0.00 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 2dxf s MET 43 Cb -0.01 -3.49 -0.04 0.00 1.25 0.00 0.00 34.83 32.54 2dxf s MET 43 CO -0.00 0.07 0.05 0.96 1.05 0.00 0.00 175.02 177.16 2dxf s ILE 44 N 0.95 0.33 -0.33 10.11 -4.36 -0.67 -4.97 121.20 122.27 2dxf s ILE 44 Ca 0.19 -1.96 0.02 0.00 -0.26 0.00 0.00 60.65 58.64 2dxf s ILE 44 Cb -0.14 -2.20 0.09 0.00 1.25 0.00 0.00 42.46 41.45 2dxf s ILE 44 CO 0.07 -0.35 0.04 0.86 0.24 0.00 0.00 174.94 175.80 2dxf s TRP 45 N -3.90 3.54 0.23 1.37 -0.11 -1.26 -0.25 118.94 118.56 2dxf s TRP 45 Ca 0.28 -2.56 -0.30 0.00 1.22 0.00 0.00 56.10 54.73 2dxf s TRP 45 Cb 0.07 -2.63 -0.10 0.00 -1.50 0.00 0.00 33.47 29.31 2dxf s TRP 45 CO 0.05 -0.92 1.47 0.42 -4.62 0.00 0.00 176.95 173.36 2dxf s ILE 46 N 1.05 2.65 0.45 5.86 1.01 -1.26 -5.02 121.20 125.93 2dxf s ILE 46 Ca 0.03 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.22 2dxf s ILE 46 Cb -0.20 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2dxf s ILE 46 CO -0.06 0.07 0.65 1.51 0.00 0.00 0.00 174.94 177.12 2dxf s ASP 47 N 0.57 5.72 0.22 3.58 -4.77 -1.26 -4.59 116.67 116.15 2dxf s ASP 47 Ca 0.62 0.10 -0.07 0.00 -3.30 0.00 0.00 52.55 49.90 2dxf s ASP 47 Cb -0.42 -1.29 0.33 0.00 -1.09 0.00 0.00 42.92 40.45 2dxf s ASP 47 CO 0.40 -0.76 1.78 -0.09 0.70 0.00 0.00 175.17 177.21 2dxf h ARG 48 N 0.42 0.60 -0.28 2.11 1.12 -1.95 0.19 114.38 116.58 2dxf h ARG 48 Ca -0.45 -0.04 0.01 0.00 -1.11 0.00 0.00 59.98 58.40 2dxf h ARG 48 Cb 1.26 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 31.07 2dxf h ARG 48 CO 0.55 0.39 0.16 1.49 -3.11 0.00 0.00 179.97 179.45 2dxf h GLU 49 N 0.61 0.33 -0.50 0.20 4.22 -1.99 0.76 114.58 118.21 2dxf h GLU 49 Ca 0.35 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.64 2dxf h GLU 49 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dxf h GLU 49 CO -0.26 0.22 -0.20 1.25 -2.18 0.00 0.00 179.01 177.84 2dxf h LEU 50 N 0.34 1.03 -0.43 1.64 5.85 -1.86 -1.86 115.31 120.02 2dxf h LEU 50 Ca 0.11 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2dxf h LEU 50 Cb -0.00 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2dxf h LEU 50 CO -0.05 1.19 0.24 0.00 -0.34 0.00 0.00 178.44 179.48 2dxf h ALA 51 N 0.88 0.55 -0.18 1.25 0.00 -0.69 -0.77 119.26 120.31 2dxf h ALA 51 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2dxf h ALA 51 Cb 0.78 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2dxf h ALA 51 CO 0.06 0.06 -0.15 0.93 0.00 0.00 0.00 179.25 180.16 2dxf h GLU 52 N 0.56 0.29 -0.18 0.00 5.08 -0.74 -1.63 114.58 117.96 2dxf h GLU 52 Ca 0.15 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 2dxf h GLU 52 Cb 0.03 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dxf h GLU 52 CO -0.03 0.44 -0.28 -0.22 -1.00 0.00 0.00 179.01 177.93 2dxf h LYS 53 N 0.27 0.51 -0.79 2.33 1.63 -0.86 -0.66 116.57 119.00 2dxf h LYS 53 Ca 0.05 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.55 2dxf h LYS 53 Cb 0.43 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.05 2dxf h LYS 53 CO 0.03 0.91 0.53 1.25 -3.45 0.00 0.00 179.45 178.71 2dxf h HIS 54 N 0.16 1.00 -0.85 1.91 2.76 -0.92 -2.66 115.15 116.55 2dxf h HIS 54 Ca 0.02 0.02 -0.52 0.00 -2.20 0.00 0.00 60.37 57.69 2dxf h HIS 54 Cb 0.86 -0.34 -0.28 0.00 1.55 0.00 0.00 27.41 29.21 2dxf h HIS 54 CO 0.09 0.62 0.44 0.66 -1.30 0.00 0.00 177.93 178.44 2dxf n TYR 55 N -4.54 2.73 -0.08 5.26 4.01 -0.64 -4.69 117.16 119.22 2dxf n TYR 55 Ca 0.08 -2.28 0.05 0.00 -0.16 0.00 0.00 57.90 55.58 2dxf n TYR 55 Cb 0.02 -0.99 0.39 0.00 -0.31 0.00 0.00 39.34 38.45 2dxf n TYR 55 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2dxf h GLU 56 N 1.49 0.65 0.00 -0.72 4.11 -0.74 -1.42 114.58 117.95 2dxf h GLU 56 Ca 0.52 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.91 2dxf h GLU 56 Cb 1.75 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2dxf h GLU 56 CO 1.12 0.43 0.00 -0.85 0.07 0.00 0.00 179.01 179.78 2dxf n GLU 57 N -4.46 0.08 -0.04 1.06 0.28 -1.26 -1.72 120.64 114.57 2dxf n GLU 57 Ca 0.06 0.25 0.02 0.00 -0.16 0.00 0.00 57.16 57.33 2dxf n GLU 57 Cb 0.11 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 31.52 2dxf n GLU 57 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2dxf n HIS 58 N -1.36 0.11 0.30 -1.84 8.25 -0.54 -4.67 115.22 115.46 2dxf n HIS 58 Ca 0.04 -0.39 0.16 0.00 -0.26 0.00 0.00 57.72 57.27 2dxf n HIS 58 Cb 0.08 -0.03 0.94 0.00 1.12 0.00 0.00 29.99 32.10 2dxf n HIS 58 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2dxf h ARG 59 N 0.61 0.00 -0.97 -0.41 2.43 -1.29 -1.84 114.38 112.91 2dxf h ARG 59 Ca 0.00 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.54 2dxf h ARG 59 Cb 0.47 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.72 2dxf h ARG 59 CO 0.00 0.01 0.72 0.39 -1.51 0.00 0.00 179.97 179.59 2dxf n GLU 60 N -3.70 2.64 -4.34 0.20 1.02 -1.26 -4.93 120.64 110.28 2dxf n GLU 60 Ca -0.03 -3.29 -0.18 0.00 -0.02 0.00 0.00 57.16 53.64 2dxf n GLU 60 Cb 0.10 -2.26 -0.14 0.00 -0.02 0.00 0.00 31.44 29.12 2dxf n GLU 60 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2dxf s LYS 61 N -3.71 0.78 0.25 3.49 1.02 -0.69 -5.07 119.74 115.81 2dxf s LYS 61 Ca 0.62 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 56.05 2dxf s LYS 61 Cb 0.50 -0.74 0.46 0.00 -0.52 0.00 0.00 37.83 37.53 2dxf s LYS 61 CO 0.01 0.19 1.64 -1.35 -0.92 0.00 0.00 175.35 174.93 2dxf h PRO 62 N 5.48 0.12 0.00 -1.68 0.11 -1.91 -1.53 132.00 132.58 2dxf h PRO 62 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2dxf h PRO 62 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dxf h PRO 62 CO 0.47 0.08 0.00 1.97 -0.21 0.00 0.00 178.00 180.31 2dxf n PHE 63 N -5.33 0.00 -0.08 0.65 1.16 -1.26 -4.17 117.46 108.44 2dxf n PHE 63 Ca 0.14 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.66 2dxf n PHE 63 Cb 0.49 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.36 2dxf n PHE 63 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2dxf h PHE 64 N 0.00 -0.27 -0.03 2.97 3.57 -1.50 -1.42 116.94 120.25 2dxf h PHE 64 Ca 0.00 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2dxf h PHE 64 Cb 0.00 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2dxf h PHE 64 CO 0.00 -0.18 -0.13 -0.22 -2.23 0.00 0.00 178.31 175.55 2dxf h LYS 65 N -0.06 -0.20 -0.58 1.11 3.64 -1.82 -1.28 116.57 117.37 2dxf h LYS 65 Ca 0.15 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2dxf h LYS 65 Cb 0.29 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2dxf h LYS 65 CO -0.34 -0.13 0.37 0.00 -2.27 0.00 0.00 179.45 177.08 2dxf h ALA 66 N 0.77 1.56 -0.34 5.00 0.00 -1.81 -1.73 119.26 122.71 2dxf h ALA 66 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2dxf h ALA 66 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dxf h ALA 66 CO -0.15 0.40 0.11 1.25 0.00 0.00 0.00 179.25 180.86 2dxf h LEU 67 N 0.79 0.50 -0.57 0.00 5.85 -0.68 -0.56 115.31 120.64 2dxf h LEU 67 Ca 0.21 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2dxf h LEU 67 Cb -0.07 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2dxf h LEU 67 CO -0.04 0.57 0.06 0.40 -0.34 0.00 0.00 178.44 179.08 2dxf h ILE 68 N 0.40 1.26 -0.53 4.05 1.08 -0.82 -1.08 117.51 121.87 2dxf h ILE 68 Ca 0.11 -1.03 0.01 0.00 -0.39 0.00 0.00 64.86 63.55 2dxf h ILE 68 Cb 0.25 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 2dxf h ILE 68 CO -0.00 0.37 0.35 0.44 -0.69 0.00 0.00 178.15 178.62 2dxf h ASP 69 N 0.85 0.61 0.47 1.72 5.19 -1.18 -2.44 116.42 121.65 2dxf h ASP 69 Ca 0.17 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 2dxf h ASP 69 Cb 0.46 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2dxf h ASP 69 CO 0.02 0.44 -0.23 0.22 -3.12 0.00 0.00 179.24 176.57 2dxf h TYR 70 N 0.72 -0.59 0.00 4.55 3.20 -0.85 -2.01 116.97 122.00 2dxf h TYR 70 Ca 0.20 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2dxf h TYR 70 Cb -0.08 0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2dxf h TYR 70 CO -0.04 -0.31 0.00 0.97 -1.64 0.00 0.00 178.16 177.15 2dxf h ILE 71 N -0.77 0.00 -0.35 1.81 6.09 -1.17 -2.37 117.51 120.75 2dxf h ILE 71 Ca -0.06 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2dxf h ILE 71 Cb 0.55 1.03 0.00 0.00 0.47 0.00 0.00 36.82 38.87 2dxf h ILE 71 CO 0.11 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.54 2dxf n THR 72 N -2.69 0.89 -0.30 2.19 -2.24 -0.92 -4.67 114.28 106.54 2dxf n THR 72 Ca -0.00 -0.94 -0.05 0.00 -2.27 0.00 0.00 64.05 60.79 2dxf n THR 72 Cb 0.17 0.59 0.07 0.00 -2.10 0.00 0.00 70.33 69.06 2dxf n THR 72 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2dxf h LYS 73 N 2.33 1.16 -4.24 -0.78 3.64 -0.80 -3.46 116.57 114.43 2dxf h LYS 73 Ca 0.00 -0.15 -0.27 0.00 -1.27 0.00 0.00 60.65 58.96 2dxf h LYS 73 Cb 0.74 -0.22 -0.10 0.00 -0.41 0.00 0.00 32.23 32.24 2dxf h LYS 73 CO 0.00 0.87 -0.28 0.95 -2.27 0.00 0.00 179.45 178.72 2dxf s THR 74 N -5.80 0.00 0.84 1.00 -4.23 -1.26 -5.12 115.64 101.06 2dxf s THR 74 Ca -0.13 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 58.59 2dxf s THR 74 Cb 0.16 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.55 2dxf s THR 74 CO 0.82 0.00 1.14 -2.84 -0.54 0.00 0.00 174.62 173.20 2dxf s PRO 75 N -3.35 1.59 0.38 3.99 0.02 -1.26 -4.67 135.00 131.69 2dxf s PRO 75 Ca 0.32 1.47 0.04 0.00 0.02 0.00 0.00 61.00 62.84 2dxf s PRO 75 Cb 0.01 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.69 2dxf s PRO 75 CO 0.19 -2.19 0.09 0.14 -0.33 0.00 0.00 177.00 174.90 2dxf s VAL 76 N -2.62 0.86 -0.22 3.83 -7.23 0.66 -4.45 120.40 111.24 2dxf s VAL 76 Ca 0.66 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 2dxf s VAL 76 Cb -0.22 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.24 2dxf s VAL 76 CO 0.55 0.00 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.51 2dxf s VAL 77 N -3.24 2.00 -0.07 1.32 1.01 -0.93 -1.67 120.40 118.82 2dxf s VAL 77 Ca 0.28 -1.23 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2dxf s VAL 77 Cb 0.05 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2dxf s VAL 77 CO 0.14 0.23 0.17 0.68 0.00 0.00 0.00 175.10 176.32 2dxf s VAL 78 N 1.24 5.46 0.03 2.92 -7.23 -0.48 -0.18 120.40 122.15 2dxf s VAL 78 Ca -0.02 0.07 -0.20 0.00 -1.81 0.00 0.00 61.98 60.02 2dxf s VAL 78 Cb -0.17 -3.47 0.04 0.00 0.56 0.00 0.00 36.38 33.34 2dxf s VAL 78 CO -0.09 0.49 0.44 0.00 -0.31 0.00 0.00 175.10 175.63 2dxf s MET 79 N -1.44 0.91 -0.18 4.82 0.23 -0.13 -1.68 119.30 121.83 2dxf s MET 79 Ca 0.21 -0.25 -0.03 0.00 -1.03 0.00 0.00 55.69 54.59 2dxf s MET 79 Cb -0.12 0.41 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 2dxf s MET 79 CO 0.11 -0.30 -0.07 0.08 -2.03 0.00 0.00 175.02 172.81 2dxf s VAL 80 N -2.15 3.39 -0.13 5.16 1.01 0.08 -0.73 120.40 127.03 2dxf s VAL 80 Ca -0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2dxf s VAL 80 Cb -0.01 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2dxf s VAL 80 CO 0.00 0.47 0.01 -0.76 0.00 0.00 0.00 175.10 174.81 2dxf s LEU 81 N 0.93 3.55 -0.05 3.92 1.43 -0.39 -1.52 118.68 126.55 2dxf s LEU 81 Ca -0.01 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2dxf s LEU 81 Cb -0.15 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.21 2dxf s LEU 81 CO 0.01 0.26 -0.23 -0.70 0.23 0.00 0.00 176.35 175.92 2dxf s GLU 82 N -0.18 2.43 0.00 1.70 2.12 0.12 -1.24 118.70 123.64 2dxf s GLU 82 Ca 0.05 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.51 2dxf s GLU 82 Cb -0.12 -2.17 0.00 0.00 0.26 0.00 0.00 34.13 32.09 2dxf s GLU 82 CO 0.02 0.47 0.00 0.41 -0.54 0.00 0.00 175.26 175.62 2dxf n GLY 83 N 2.70 0.80 3.67 -1.50 0.00 -0.48 -0.90 105.19 109.48 2dxf n GLY 83 Ca -0.17 -1.07 -0.52 0.00 0.00 0.00 0.00 46.02 44.26 2dxf n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dxf n ARG 84 N -0.68 1.72 -4.06 1.61 0.63 -1.26 -1.15 116.66 113.47 2dxf n ARG 84 Ca 0.00 0.62 -0.34 0.00 -0.92 0.00 0.00 57.85 57.21 2dxf n ARG 84 Cb 0.00 -2.45 -0.03 0.00 0.45 0.00 0.00 32.46 30.43 2dxf n ARG 84 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2dxf n TYR 85 N 6.64 -1.71 -0.32 -0.14 4.01 0.69 -4.83 117.16 121.50 2dxf n TYR 85 Ca 0.26 0.71 0.14 0.00 -0.16 0.00 0.00 57.90 58.85 2dxf n TYR 85 Cb 0.23 -2.77 0.33 0.00 -0.31 0.00 0.00 39.34 36.82 2dxf n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dxf h ALA 86 N 0.93 1.55 0.63 -0.72 0.00 -1.51 -1.94 119.26 118.20 2dxf h ALA 86 Ca -0.54 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2dxf h ALA 86 Cb 1.35 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2dxf h ALA 86 CO 0.73 -0.29 -0.44 0.28 0.00 0.00 0.00 179.25 179.52 2dxf h VAL 87 N 0.49 0.11 -0.53 0.00 2.07 -1.87 0.34 116.25 116.86 2dxf h VAL 87 Ca 0.58 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 68.04 2dxf h VAL 87 Cb 1.09 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2dxf h VAL 87 CO -0.49 0.00 0.09 1.05 0.02 0.00 0.00 177.57 178.23 2dxf h GLU 88 N -1.03 0.84 -0.06 1.57 4.11 -1.85 -2.38 114.58 115.78 2dxf h GLU 88 Ca -0.08 -0.19 -0.00 0.00 0.07 0.00 0.00 59.36 59.15 2dxf h GLU 88 Cb 0.85 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 2dxf h GLU 88 CO 0.04 0.79 0.02 0.28 0.07 0.00 0.00 179.01 180.21 2dxf h VAL 89 N 0.80 1.16 -0.27 -1.06 2.07 -1.18 -0.99 116.25 116.79 2dxf h VAL 89 Ca 0.17 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 2dxf h VAL 89 Cb 0.36 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2dxf h VAL 89 CO 0.01 0.13 -0.08 0.58 0.02 0.00 0.00 177.57 178.23 2dxf h VAL 90 N -0.09 1.20 -0.53 2.57 2.07 -0.89 -0.11 116.25 120.46 2dxf h VAL 90 Ca 0.02 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.64 2dxf h VAL 90 Cb 0.20 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2dxf h VAL 90 CO -0.00 0.28 0.23 0.03 0.02 0.00 0.00 177.57 178.14 2dxf h ARG 91 N 0.40 0.79 -0.68 1.57 2.47 -1.19 0.25 114.38 117.99 2dxf h ARG 91 Ca 0.08 -0.13 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 2dxf h ARG 91 Cb 0.40 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.56 2dxf h ARG 91 CO 0.02 0.67 0.19 -0.22 0.56 0.00 0.00 179.97 181.19 2dxf h LYS 92 N 0.72 1.08 -0.33 0.04 3.64 -0.49 -2.56 116.57 118.67 2dxf h LYS 92 Ca 0.18 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2dxf h LYS 92 Cb 0.16 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2dxf h LYS 92 CO -0.02 0.95 -0.08 0.52 -2.27 0.00 0.00 179.45 178.54 2dxf h MET 93 N 1.01 0.56 -0.38 1.90 2.86 -0.61 -3.06 114.93 117.21 2dxf h MET 93 Ca 0.22 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2dxf h MET 93 Cb 0.34 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2dxf h MET 93 CO -0.00 0.64 0.06 0.00 1.06 0.00 0.00 176.91 178.67 2dxf h ALA 94 N 1.39 0.50 0.00 6.32 0.00 -0.57 0.11 119.26 127.02 2dxf h ALA 94 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dxf h ALA 94 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dxf h ALA 94 CO 0.02 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2dxf n GLY 95 N -0.49 -0.14 3.65 0.00 0.00 -1.02 -1.19 105.19 106.01 2dxf n GLY 95 Ca -0.01 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 2dxf n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxf n ALA 96 N 0.32 0.68 -0.24 4.61 0.00 -1.26 -4.89 120.51 119.72 2dxf n ALA 96 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.80 2dxf n ALA 96 Cb 0.00 -2.16 0.16 0.00 0.00 0.00 0.00 19.45 17.45 2dxf n ALA 96 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dxf h THR 97 N 2.07 0.45 -3.58 0.00 2.02 -1.96 -3.32 112.91 108.60 2dxf h THR 97 Ca -0.45 -0.06 -0.64 0.00 0.77 0.00 0.00 66.41 66.04 2dxf h THR 97 Cb 1.31 0.26 -0.14 0.00 -1.74 0.00 0.00 68.15 67.84 2dxf h THR 97 CO 0.60 0.03 0.16 -0.62 0.37 0.00 0.00 175.52 176.06 2dxf s ASP 98 N -5.22 6.40 0.58 4.18 -1.08 -1.26 -4.76 116.67 115.51 2dxf s ASP 98 Ca -0.13 0.00 0.29 0.00 -0.52 0.00 0.00 52.55 52.19 2dxf s ASP 98 Cb 0.21 -2.33 1.45 0.00 -1.46 0.00 0.00 42.92 40.79 2dxf s ASP 98 CO 0.75 -0.67 1.86 1.55 0.52 0.00 0.00 175.17 179.18 2dxf h PRO 99 N 8.61 0.00 0.00 4.34 0.13 -1.84 0.73 132.00 143.97 2dxf h PRO 99 Ca -0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.84 2dxf h PRO 99 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dxf h PRO 99 CO 0.86 0.00 -0.16 1.57 -0.23 0.00 0.00 178.00 180.04 2dxf h LYS 100 N 0.00 0.00 0.00 0.86 2.10 -1.83 -2.35 116.57 115.35 2dxf h LYS 100 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2dxf h LYS 100 Cb 1.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2dxf h LYS 100 CO -0.00 0.16 -0.86 -0.25 -2.00 0.00 0.00 179.45 176.50 2dxf n ASP 101 N -3.87 0.64 -4.76 7.07 8.00 0.24 -4.95 116.55 118.91 2dxf n ASP 101 Ca -0.02 -0.27 -0.41 0.00 0.71 0.00 0.00 54.79 54.80 2dxf n ASP 101 Cb 0.26 0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.95 2dxf n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dxf s ALA 102 N -3.13 3.47 0.37 2.24 0.00 -0.89 -4.74 121.76 119.09 2dxf s ALA 102 Ca 0.06 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 2dxf s ALA 102 Cb 0.15 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 2dxf s ALA 102 CO 0.78 -0.46 1.13 0.00 0.00 0.00 0.00 175.76 177.21 2dxf s ALA 103 N -0.95 3.20 0.32 0.00 0.00 -1.26 -4.39 121.76 118.68 2dxf s ALA 103 Ca 0.48 0.89 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 2dxf s ALA 103 Cb -0.36 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.29 2dxf s ALA 103 CO 0.47 -0.37 1.46 -2.30 0.00 0.00 0.00 175.76 175.01 2dxf n PRO 104 N 0.31 2.45 0.00 0.00 -0.02 -1.26 -1.71 135.00 134.77 2dxf n PRO 104 Ca 0.03 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2dxf n PRO 104 Cb 0.47 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 2dxf n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxf n GLY 105 N 1.27 1.67 3.90 -1.23 0.00 -1.26 -4.97 105.19 104.57 2dxf n GLY 105 Ca 0.06 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2dxf n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dxf s THR 106 N -1.62 3.89 0.08 2.61 -4.23 -0.69 -4.89 115.64 110.79 2dxf s THR 106 Ca 0.00 0.21 -0.23 0.00 -1.18 0.00 0.00 61.69 60.49 2dxf s THR 106 Cb 0.00 -3.55 -0.14 0.00 1.34 0.00 0.00 72.50 70.15 2dxf s THR 106 CO 0.00 -0.62 1.68 0.40 -0.54 0.00 0.00 174.62 175.54 2dxf h ILE 107 N -0.23 1.07 -0.18 2.99 2.04 -1.00 -0.47 117.51 121.73 2dxf h ILE 107 Ca -0.45 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.10 2dxf h ILE 107 Cb 1.24 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2dxf h ILE 107 CO 0.62 0.06 -0.36 0.03 0.00 0.00 0.00 178.15 178.50 2dxf h ARG 108 N -0.00 0.39 -0.41 2.37 3.08 -1.39 -0.90 114.38 117.51 2dxf h ARG 108 Ca 0.02 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2dxf h ARG 108 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2dxf h ARG 108 CO -0.00 0.70 -0.08 0.78 -1.07 0.00 0.00 179.97 180.30 2dxf h GLY 109 N 1.11 0.77 1.05 0.04 0.00 -1.64 0.26 103.07 104.67 2dxf h GLY 109 Ca 0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 47.33 46.53 2dxf h GLY 109 CO 0.06 0.51 -1.66 -0.55 0.00 0.00 0.00 176.54 174.89 2dxf h ASP 110 N 0.66 0.06 0.00 0.19 3.32 -0.97 -3.42 116.42 116.26 2dxf h ASP 110 Ca 0.12 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2dxf h ASP 110 Cb 0.52 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dxf h ASP 110 CO 0.03 1.11 -1.39 0.49 -1.72 0.00 0.00 179.24 177.77 2dxf n PHE 111 N -3.14 0.00 -4.14 4.55 0.99 -0.35 -5.05 117.46 110.32 2dxf n PHE 111 Ca -0.17 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.00 2dxf n PHE 111 Cb 1.04 -0.22 -0.07 0.00 -1.00 0.00 0.00 39.48 39.22 2dxf n PHE 111 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2dxf s GLY 112 N -3.12 1.82 0.16 1.37 0.00 0.08 -4.95 107.32 102.66 2dxf s GLY 112 Ca -0.03 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2dxf s GLY 112 CO 0.46 -1.21 0.00 -0.10 0.00 0.00 0.00 173.10 172.25 2dxf n LEU 113 N 0.15 -1.42 -4.76 0.66 7.94 -1.26 -4.46 117.00 113.84 2dxf n LEU 113 Ca -0.10 0.42 -0.38 0.00 -1.11 0.00 0.00 56.01 54.85 2dxf n LEU 113 Cb 0.53 1.55 0.01 0.00 0.53 0.00 0.00 43.42 46.05 2dxf n LEU 113 CO 0.40 -0.02 0.89 -1.61 -1.11 0.00 0.00 177.39 175.94 2dxf s GLU 114 N -1.55 3.56 0.18 1.96 0.41 -1.26 -4.66 118.70 117.34 2dxf s GLU 114 Ca 0.00 1.95 0.03 0.00 -0.41 0.00 0.00 54.97 56.55 2dxf s GLU 114 Cb 0.00 -2.38 -0.05 0.00 -1.78 0.00 0.00 34.13 29.93 2dxf s GLU 114 CO 0.00 -0.76 -0.04 0.14 -0.49 0.00 0.00 175.26 174.11 2dxf s VAL 115 N -1.45 0.98 0.00 2.63 -7.23 -1.26 -4.38 120.40 109.69 2dxf s VAL 115 Ca 0.66 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2dxf s VAL 115 Cb -0.33 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.51 2dxf s VAL 115 CO 0.40 -0.52 0.00 -1.54 -0.31 0.00 0.00 175.10 173.13 2dxf n SER 116 N -0.29 0.00 0.14 4.85 3.41 -1.26 -4.92 113.62 115.55 2dxf n SER 116 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.66 2dxf n SER 116 Cb 0.62 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.02 2dxf n SER 116 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dxf h ASP 117 N 0.00 0.00 -2.71 4.04 3.32 -2.01 -3.43 116.42 115.63 2dxf h ASP 117 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 2dxf h ASP 117 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2dxf h ASP 117 CO 0.00 0.00 -0.65 0.00 -1.72 0.00 0.00 179.24 176.87 2dxf s ALA 118 N -3.24 3.20 -1.18 3.45 0.00 -1.26 -4.85 121.76 117.88 2dxf s ALA 118 Ca 0.07 -1.43 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 2dxf s ALA 118 Cb 0.10 -0.95 0.11 0.00 0.00 0.00 0.00 23.12 22.38 2dxf s ALA 118 CO 0.51 0.42 1.52 0.42 0.00 0.00 0.00 175.76 178.63 2dxf s ILE 119 N -1.87 4.46 0.00 0.00 -1.09 -1.26 -4.71 121.20 116.74 2dxf s ILE 119 Ca 0.28 -1.92 -0.33 0.00 -2.23 0.00 0.00 60.65 56.45 2dxf s ILE 119 Cb -0.09 -5.03 -0.11 0.00 -1.58 0.00 0.00 42.46 35.65 2dxf s ILE 119 CO 0.19 -1.82 1.87 0.00 -1.23 0.00 0.00 174.94 173.96 2dxf n ASN 121 N 6.43 1.93 0.00 0.00 0.23 -1.26 -4.63 115.26 117.95 2dxf n ASN 121 Ca 0.21 -2.39 0.00 0.00 -0.53 0.00 0.00 54.58 51.87 2dxf n ASN 121 Cb 0.34 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2dxf n ASN 121 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2dxf n VAL 122 N -0.38 0.00 -4.18 3.53 0.31 -1.26 -4.77 118.33 111.57 2dxf n VAL 122 Ca 0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.34 2dxf n VAL 122 Cb 0.90 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.74 2dxf n VAL 122 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2dxf s ILE 123 N 0.00 0.00 0.02 2.52 -4.36 -1.26 -1.56 121.20 116.56 2dxf s ILE 123 Ca 0.00 -1.93 0.08 0.00 -0.26 0.00 0.00 60.65 58.53 2dxf s ILE 123 Cb 0.00 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.21 2dxf s ILE 123 CO 0.00 0.00 -0.23 -2.28 0.24 0.00 0.00 174.94 172.67 2dxf s HIS 124 N -4.11 2.42 -0.02 1.37 5.65 0.15 -4.90 115.29 115.84 2dxf s HIS 124 Ca 0.37 -0.36 0.00 0.00 0.25 0.00 0.00 55.06 55.33 2dxf s HIS 124 Cb 0.06 -1.46 0.03 0.00 -1.18 0.00 0.00 32.58 30.03 2dxf s HIS 124 CO 0.12 0.12 0.02 0.00 -0.65 0.00 0.00 174.74 174.35 2dxf s ALA 125 N -0.78 0.12 0.29 1.58 0.00 -1.26 -1.69 121.76 120.01 2dxf s ALA 125 Ca 0.12 0.24 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 2dxf s ALA 125 Cb -0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 23.12 22.66 2dxf s ALA 125 CO 0.02 -0.09 1.16 0.43 0.00 0.00 0.00 175.76 177.28 2dxf n SER 126 N 4.02 1.93 0.15 0.00 7.64 -0.88 -4.90 113.62 121.58 2dxf n SER 126 Ca -0.26 1.18 0.04 0.00 1.01 0.00 0.00 58.87 60.84 2dxf n SER 126 Cb 0.51 -1.36 0.04 0.00 -1.01 0.00 0.00 64.21 62.40 2dxf n SER 126 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2dxf h ASP 127 N 2.59 0.00 -5.06 6.43 3.32 -1.92 -3.44 116.42 118.33 2dxf h ASP 127 Ca -0.43 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.64 2dxf h ASP 127 Cb 1.31 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.82 2dxf h ASP 127 CO 0.64 0.44 0.17 -0.94 -1.72 0.00 0.00 179.24 177.83 2dxf s SER 128 N -6.42 -0.11 0.29 6.45 1.04 -1.26 -4.94 113.70 108.75 2dxf s SER 128 Ca 0.04 -0.84 -0.01 0.00 0.48 0.00 0.00 55.95 55.63 2dxf s SER 128 Cb 0.07 0.73 0.44 0.00 0.10 0.00 0.00 66.02 67.37 2dxf s SER 128 CO 0.74 -1.40 1.86 0.11 0.98 0.00 0.00 173.24 175.53 2dxf h LYS 129 N 2.05 0.83 -0.29 4.02 1.57 -1.94 0.28 116.57 123.09 2dxf h LYS 129 Ca -0.24 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.35 2dxf h LYS 129 Cb 1.25 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2dxf h LYS 129 CO 0.30 0.71 0.00 1.49 -0.57 0.00 0.00 179.45 181.38 2dxf h GLU 130 N 0.81 0.51 -0.47 3.15 4.81 -1.99 -1.19 114.58 120.22 2dxf h GLU 130 Ca 0.19 -0.16 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2dxf h GLU 130 Cb 0.22 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2dxf h GLU 130 CO -0.01 0.66 -0.18 0.77 -0.73 0.00 0.00 179.01 179.52 2dxf h SER 131 N 0.30 0.92 -0.31 1.04 0.02 -1.86 -2.46 113.55 111.20 2dxf h SER 131 Ca 0.08 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2dxf h SER 131 Cb 0.43 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2dxf h SER 131 CO 0.01 1.08 0.18 0.00 -1.14 0.00 0.00 176.83 176.96 2dxf h ALA 132 N 0.99 0.39 -0.41 3.77 0.00 -0.29 0.11 119.26 123.82 2dxf h ALA 132 Ca 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dxf h ALA 132 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2dxf h ALA 132 CO 0.06 -0.19 0.26 1.49 0.00 0.00 0.00 179.25 180.87 2dxf h GLU 133 N 0.37 0.52 -0.20 0.00 4.81 -1.11 -0.11 114.58 118.85 2dxf h GLU 133 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2dxf h GLU 133 Cb 0.00 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2dxf h GLU 133 CO -0.06 0.34 0.08 -0.09 -0.73 0.00 0.00 179.01 178.56 2dxf h ARG 134 N 0.54 0.30 -0.55 1.92 2.43 -1.07 -2.91 114.38 115.04 2dxf h ARG 134 Ca 0.15 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 2dxf h ARG 134 Cb -0.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2dxf h ARG 134 CO -0.04 0.36 -0.10 0.93 -1.51 0.00 0.00 179.97 179.60 2dxf h GLU 135 N 0.17 1.04 -0.99 0.20 5.08 -0.62 -2.69 114.58 116.77 2dxf h GLU 135 Ca 0.07 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2dxf h GLU 135 Cb 0.17 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2dxf h GLU 135 CO -0.01 1.07 0.65 0.82 -1.00 0.00 0.00 179.01 180.55 2dxf h ILE 136 N 0.91 1.20 -0.48 3.13 2.04 -1.02 -2.21 117.51 121.09 2dxf h ILE 136 Ca 0.14 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 2dxf h ILE 136 Cb 0.67 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2dxf h ILE 136 CO 0.05 0.24 -0.01 0.28 0.00 0.00 0.00 178.15 178.70 2dxf h SER 137 N 1.29 0.78 -0.22 1.72 0.02 -1.31 0.18 113.55 116.00 2dxf h SER 137 Ca 0.38 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2dxf h SER 137 Cb -0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 2dxf h SER 137 CO -0.11 0.85 0.00 -0.07 -1.14 0.00 0.00 176.83 176.36 2dxf h LEU 138 N 0.75 0.47 0.00 5.07 4.07 -1.08 -3.31 115.31 121.29 2dxf h LEU 138 Ca 0.14 -0.09 -0.09 0.00 0.08 0.00 0.00 57.88 57.93 2dxf h LEU 138 Cb 0.47 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2dxf h LEU 138 CO 0.02 0.54 -1.87 0.49 -1.08 0.00 0.00 178.44 176.54 2dxf n PHE 139 N -4.29 0.00 -4.71 1.13 3.01 -1.07 -5.02 117.46 106.52 2dxf n PHE 139 Ca 0.01 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.23 2dxf n PHE 139 Cb 0.24 -0.51 -0.15 0.00 -0.01 0.00 0.00 39.48 39.05 2dxf n PHE 139 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2dxf s PHE 140 N -2.91 1.59 0.17 1.38 0.40 0.60 -5.11 117.98 114.09 2dxf s PHE 140 Ca -0.07 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 2dxf s PHE 140 Cb 0.09 -0.99 -0.06 0.00 0.51 0.00 0.00 43.02 42.57 2dxf s PHE 140 CO 0.68 0.02 0.42 0.15 0.70 0.00 0.00 175.22 177.19 2dxf s LYS 141 N -0.75 3.65 0.55 0.44 1.02 -1.26 -4.45 119.74 118.94 2dxf s LYS 141 Ca 0.06 -0.02 0.29 0.00 0.02 0.00 0.00 55.97 56.33 2dxf s LYS 141 Cb -0.07 -2.80 1.46 0.00 -0.52 0.00 0.00 37.83 35.90 2dxf s LYS 141 CO 0.00 0.42 1.92 -1.35 -0.92 0.00 0.00 175.35 175.43 2dxf h PRO 142 N 2.68 0.00 0.00 -1.68 0.11 -1.96 0.13 132.00 131.27 2dxf h PRO 142 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dxf h PRO 142 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2dxf h PRO 142 CO 0.71 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.43 2dxf h GLU 143 N 0.00 0.00 -0.40 1.05 3.07 -2.03 -2.45 114.58 113.83 2dxf h GLU 143 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2dxf h GLU 143 Cb 1.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.32 2dxf h GLU 143 CO -0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 2dxf n GLU 144 N -2.37 2.49 -4.81 2.33 1.02 0.46 -4.90 120.64 114.86 2dxf n GLU 144 Ca 0.01 -2.28 -0.33 0.00 -0.02 0.00 0.00 57.16 54.54 2dxf n GLU 144 Cb 0.19 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.97 2dxf n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dxf s LEU 145 N -1.43 2.73 0.20 -4.62 1.43 -0.92 -4.44 118.68 111.62 2dxf s LEU 145 Ca 0.38 -0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.30 2dxf s LEU 145 Cb 0.22 -1.60 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2dxf s LEU 145 CO 0.31 0.22 -0.22 -0.36 0.23 0.00 0.00 176.35 176.52 2dxf s PHE 146 N 0.04 2.20 -0.26 0.29 0.40 0.71 -5.00 117.98 116.35 2dxf s PHE 146 Ca -0.05 -0.38 -0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2dxf s PHE 146 Cb -0.14 -1.07 0.04 0.00 0.51 0.00 0.00 43.02 42.36 2dxf s PHE 146 CO 0.04 0.50 -0.07 -2.00 0.70 0.00 0.00 175.22 174.39 2dxf s GLU 147 N -2.83 2.63 0.14 0.44 2.12 -1.26 -4.72 118.70 115.22 2dxf s GLU 147 Ca 0.21 -1.11 -0.18 0.00 0.36 0.00 0.00 54.97 54.25 2dxf s GLU 147 Cb -0.07 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.37 2dxf s GLU 147 CO 0.10 -0.47 0.46 1.52 -0.54 0.00 0.00 175.26 176.33 2dxf s TYR 148 N 1.26 -0.26 0.03 5.30 -0.85 -1.26 -5.16 117.35 116.42 2dxf s TYR 148 Ca -0.03 -0.04 -0.22 0.00 -0.52 0.00 0.00 57.07 56.26 2dxf s TYR 148 Cb -0.18 0.34 -0.06 0.00 0.38 0.00 0.00 41.96 42.45 2dxf s TYR 148 CO -0.04 -0.77 0.66 -1.25 -1.52 0.00 0.00 175.55 172.63 2dxf s PRO 149 N -3.80 4.38 0.43 -3.49 0.04 -1.26 -5.07 135.00 126.23 2dxf s PRO 149 Ca 0.04 0.88 -0.02 0.00 0.04 0.00 0.00 61.00 61.93 2dxf s PRO 149 Cb 0.01 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2dxf s PRO 149 CO -0.11 0.39 0.68 1.03 0.04 0.00 0.00 177.00 179.03 2dxf s ARG 150 N -0.33 3.48 0.22 4.56 1.81 -1.26 -5.00 118.95 122.42 2dxf s ARG 150 Ca 0.34 -0.07 -0.16 0.00 -1.72 0.00 0.00 55.73 54.11 2dxf s ARG 150 Cb -0.19 -2.50 0.23 0.00 -0.45 0.00 0.00 34.95 32.04 2dxf s ARG 150 CO 0.20 -0.07 1.58 0.00 -0.68 0.00 0.00 175.30 176.33 2dxf h ALA 151 N 0.45 0.23 -0.22 2.13 0.00 -2.03 -2.43 119.26 117.39 2dxf h ALA 151 Ca -0.48 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2dxf h ALA 151 Cb 1.21 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2dxf h ALA 151 CO 0.61 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2dxf n ALA 152 N -3.28 2.50 -0.31 0.00 0.00 -1.26 -4.42 120.51 113.74 2dxf n ALA 152 Ca 0.08 -0.53 0.10 0.00 0.00 0.00 0.00 53.44 53.10 2dxf n ALA 152 Cb 0.39 -1.05 0.27 0.00 0.00 0.00 0.00 19.45 19.05 2dxf n ALA 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dxf h ASP 153 N 2.02 0.48 0.03 0.00 5.19 -1.82 -0.62 116.42 121.70 2dxf h ASP 153 Ca 0.00 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2dxf h ASP 153 Cb 0.45 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 2dxf h ASP 153 CO 0.00 0.14 -0.02 4.11 -3.12 0.00 0.00 179.24 180.35 2dxf h TRP 154 N 0.55 0.00 -0.13 4.55 5.08 -1.82 -2.72 115.95 121.46 2dxf h TRP 154 Ca 0.51 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.45 2dxf h TRP 154 Cb 0.84 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.99 2dxf h TRP 154 CO -0.10 0.02 -0.06 0.35 -1.28 0.00 0.00 178.44 177.38 2dxf h PHE 155 N 0.00 0.18 -0.21 0.12 3.57 -1.43 -3.00 116.94 116.18 2dxf h PHE 155 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dxf h PHE 155 Cb 0.05 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2dxf h PHE 155 CO 0.00 0.25 0.00 0.66 -2.23 0.00 0.00 178.31 176.99 2dxf n TYR 156 N -4.36 0.26 -1.66 0.41 4.02 -1.03 -4.97 117.16 109.84 2dxf n TYR 156 Ca -0.01 -0.13 -0.46 0.00 -0.01 0.00 0.00 57.90 57.29 2dxf n TYR 156 Cb 0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.48 2dxf n TYR 156 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2dxf n LYS 157 N 0.79 1.95 0.00 -0.72 4.76 -1.13 -5.17 118.16 118.64 2dxf n LYS 157 Ca 0.17 0.70 0.13 0.00 -2.87 0.00 0.00 58.31 56.44 2dxf n LYS 157 Cb 0.45 -2.39 0.25 0.00 -1.84 0.00 0.00 35.03 31.50 2dxf n LYS 157 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66