#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxd h GLU 6 N 0.00 0.00 -6.44 -1.46 5.08 -2.00 -3.46 114.58 106.29 2dxd h GLU 6 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2dxd h GLU 6 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2dxd h GLU 6 CO 0.00 0.00 0.81 0.99 -1.00 0.00 0.00 179.01 179.81 2dxd s THR 7 N -3.21 3.49 0.30 1.13 2.01 -1.26 -0.55 115.64 117.54 2dxd s THR 7 Ca 0.04 0.97 0.03 0.00 0.31 0.00 0.00 61.69 63.04 2dxd s THR 7 Cb 0.13 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 2dxd s THR 7 CO 0.75 0.03 0.08 -1.61 -0.69 0.00 0.00 174.62 173.17 2dxd s GLU 8 N 1.97 1.55 -0.02 4.92 2.02 -0.08 -4.89 118.70 124.17 2dxd s GLU 8 Ca 0.65 -1.86 0.05 0.00 0.02 0.00 0.00 54.97 53.84 2dxd s GLU 8 Cb -0.34 -0.58 -0.01 0.00 0.10 0.00 0.00 34.13 33.30 2dxd s GLU 8 CO 0.29 -0.25 -0.17 1.03 0.02 0.00 0.00 175.26 176.18 2dxd s ARG 9 N -3.95 1.53 0.09 1.61 0.52 -1.26 -1.34 118.95 116.15 2dxd s ARG 9 Ca 0.37 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 2dxd s ARG 9 Cb 0.08 -1.41 -0.04 0.00 0.52 0.00 0.00 34.95 34.10 2dxd s ARG 9 CO 0.15 0.31 -0.08 -0.08 0.02 0.00 0.00 175.30 175.62 2dxd s THR 10 N -0.22 0.76 -0.16 0.02 -1.32 -0.35 -4.75 115.64 109.63 2dxd s THR 10 Ca 0.02 -1.73 -0.08 0.00 -1.21 0.00 0.00 61.69 58.70 2dxd s THR 10 Cb -0.09 -1.44 -0.04 0.00 -1.51 0.00 0.00 72.50 69.42 2dxd s THR 10 CO 0.00 -0.71 0.10 -0.22 -2.21 0.00 0.00 174.62 171.59 2dxd s LEU 11 N -2.66 4.10 -0.03 9.08 2.96 -1.26 -1.34 118.68 129.53 2dxd s LEU 11 Ca 0.07 0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.29 2dxd s LEU 11 Cb 0.01 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 2dxd s LEU 11 CO -0.02 0.26 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.37 2dxd s VAL 12 N -0.15 1.66 -0.16 1.68 1.01 -0.02 -2.06 120.40 122.35 2dxd s VAL 12 Ca 0.09 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2dxd s VAL 12 Cb -0.12 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2dxd s VAL 12 CO 0.01 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.76 2dxd s ILE 13 N -0.35 1.94 -0.57 2.22 1.01 -0.72 -0.94 121.20 123.80 2dxd s ILE 13 Ca 0.04 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 2dxd s ILE 13 Cb -0.09 -1.76 0.04 0.00 0.01 0.00 0.00 42.46 40.66 2dxd s ILE 13 CO 0.00 0.52 0.94 -0.63 0.00 0.00 0.00 174.94 175.78 2dxd s ILE 14 N 1.23 4.38 0.91 2.92 1.01 0.51 -0.67 121.20 131.49 2dxd s ILE 14 Ca 0.02 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 2dxd s ILE 14 Cb -0.13 -4.56 0.14 0.00 0.01 0.00 0.00 42.46 37.92 2dxd s ILE 14 CO -0.10 -1.16 1.10 -0.54 0.00 0.00 0.00 174.94 174.23 2dxd s LYS 15 N 3.97 1.11 0.35 2.79 1.02 -0.50 -2.29 119.74 126.19 2dxd s LYS 15 Ca 0.29 1.10 0.13 0.00 0.02 0.00 0.00 55.97 57.51 2dxd s LYS 15 Cb -0.13 -1.77 0.97 0.00 -0.52 0.00 0.00 37.83 36.38 2dxd s LYS 15 CO 0.18 -2.42 1.75 -1.35 -0.92 0.00 0.00 175.35 172.59 2dxd h PRO 16 N -1.69 0.50 -0.65 -1.68 0.11 -1.82 -0.32 132.00 126.44 2dxd h PRO 16 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2dxd h PRO 16 Cb 1.27 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2dxd h PRO 16 CO 0.50 0.33 0.23 0.38 -0.21 0.00 0.00 178.00 179.22 2dxd h ASP 17 N 0.51 0.90 -0.26 -2.05 2.03 -1.90 0.71 116.42 116.37 2dxd h ASP 17 Ca 0.62 -0.14 -0.19 0.00 -0.73 0.00 0.00 57.03 56.59 2dxd h ASP 17 Cb 1.33 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 2dxd h ASP 17 CO -0.40 0.83 -0.58 0.00 -1.03 0.00 0.00 179.24 178.06 2dxd h ALA 18 N 1.29 0.42 -0.12 4.15 0.00 -1.30 -2.09 119.26 121.61 2dxd h ALA 18 Ca 0.22 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2dxd h ALA 18 Cb 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dxd h ALA 18 CO -0.01 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.21 2dxd h VAL 19 N 0.62 1.18 -0.79 0.00 2.07 -1.04 -0.84 116.25 117.45 2dxd h VAL 19 Ca -0.00 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2dxd h VAL 19 Cb 1.20 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2dxd h VAL 19 CO 0.13 0.17 0.53 0.58 0.02 0.00 0.00 177.57 178.99 2dxd h VAL 20 N 0.01 1.20 -0.00 2.57 2.07 -0.89 -2.10 116.25 119.10 2dxd h VAL 20 Ca 0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2dxd h VAL 20 Cb 0.23 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2dxd h VAL 20 CO -0.00 0.19 -0.02 0.54 0.02 0.00 0.00 177.57 178.30 2dxd n ARG 21 N -4.42 0.80 -2.86 1.57 1.74 -0.79 -4.92 116.66 107.78 2dxd n ARG 21 Ca 0.09 -0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 2dxd n ARG 21 Cb 0.04 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.01 2dxd n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxd n GLY 22 N 1.16 0.32 0.95 -0.13 0.00 -0.79 -4.96 105.19 101.73 2dxd n GLY 22 Ca 0.19 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.96 2dxd n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dxd n LEU 23 N -2.21 3.37 0.05 0.99 4.77 -0.37 -4.67 117.00 118.93 2dxd n LEU 23 Ca -0.01 -1.99 -0.11 0.00 -0.03 0.00 0.00 56.01 53.87 2dxd n LEU 23 Cb 0.53 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2dxd n LEU 23 CO 0.25 0.84 0.75 0.40 -1.33 0.00 0.00 177.39 178.30 2dxd h ILE 24 N 3.02 0.59 -0.39 -0.08 2.04 -1.89 -2.20 117.51 118.59 2dxd h ILE 24 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dxd h ILE 24 Cb 0.84 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2dxd h ILE 24 CO 0.00 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.61 2dxd h GLY 25 N -0.27 0.57 1.37 5.37 0.00 -1.97 -1.61 103.07 106.53 2dxd h GLY 25 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2dxd h GLY 25 CO -0.17 0.24 0.35 0.83 0.00 0.00 0.00 176.54 177.79 2dxd h GLU 26 N 0.51 0.83 -0.06 4.80 5.08 -1.85 0.33 114.58 124.22 2dxd h GLU 26 Ca 0.14 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2dxd h GLU 26 Cb 0.02 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2dxd h GLU 26 CO -0.03 0.60 -0.07 0.82 -1.00 0.00 0.00 179.01 179.33 2dxd h ILE 27 N 0.84 1.38 -0.82 3.13 2.04 -1.17 -2.92 117.51 120.00 2dxd h ILE 27 Ca 0.22 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.85 2dxd h ILE 27 Cb -0.00 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 2dxd h ILE 27 CO -0.04 0.35 0.53 0.40 0.00 0.00 0.00 178.15 179.39 2dxd h ILE 28 N -0.29 1.15 -0.63 -0.67 2.04 -0.98 -2.14 117.51 115.98 2dxd h ILE 28 Ca 0.01 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2dxd h ILE 28 Cb 0.59 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2dxd h ILE 28 CO 0.02 0.19 0.42 0.28 0.00 0.00 0.00 178.15 179.05 2dxd h SER 29 N 1.04 0.66 -0.57 1.72 0.02 -0.93 -1.31 113.55 114.18 2dxd h SER 29 Ca 0.32 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 2dxd h SER 29 Cb -0.02 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2dxd h SER 29 CO -0.10 0.46 0.25 0.03 -1.14 0.00 0.00 176.83 176.33 2dxd h ARG 30 N 0.77 0.87 -0.15 3.45 3.08 -1.19 0.55 114.38 121.76 2dxd h ARG 30 Ca 0.25 -0.13 -0.20 0.00 0.07 0.00 0.00 59.98 59.97 2dxd h ARG 30 Cb 0.04 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 29.94 2dxd h ARG 30 CO -0.07 0.71 -0.68 0.74 -1.07 0.00 0.00 179.97 179.61 2dxd h PHE 31 N 0.86 0.98 -0.52 3.04 0.04 -1.23 -2.57 116.94 117.54 2dxd h PHE 31 Ca 0.21 -0.42 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 2dxd h PHE 31 Cb 0.16 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2dxd h PHE 31 CO 0.01 1.24 0.17 0.93 -0.60 0.00 0.00 178.31 180.07 2dxd h GLU 32 N 0.44 0.80 0.00 1.51 5.08 -0.96 -1.95 114.58 119.50 2dxd h GLU 32 Ca -0.04 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2dxd h GLU 32 Cb 1.31 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2dxd h GLU 32 CO 0.14 0.73 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.41 2dxd h LYS 33 N 0.71 0.00 0.00 2.33 1.63 -0.92 -1.80 116.57 118.52 2dxd h LYS 33 Ca 0.17 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2dxd h LYS 33 Cb 0.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2dxd h LYS 33 CO -0.01 0.26 -0.29 -0.22 -3.45 0.00 0.00 179.45 175.74 2dxd h LYS 34 N 0.00 0.00 0.00 1.90 1.63 -1.17 -3.46 116.57 115.47 2dxd h LYS 34 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dxd h LYS 34 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2dxd h LYS 34 CO 0.03 0.29 0.00 0.41 -3.45 0.00 0.00 179.45 176.73 2dxd n GLY 35 N 0.13 0.80 3.78 5.01 0.00 -0.68 -5.10 105.19 109.14 2dxd n GLY 35 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2dxd n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxd s LEU 36 N 0.00 4.04 -0.15 0.99 1.43 -0.76 -4.96 118.68 119.27 2dxd s LEU 36 Ca 0.00 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.20 2dxd s LEU 36 Cb 0.00 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 2dxd s LEU 36 CO 0.00 -0.73 0.02 -0.75 0.23 0.00 0.00 176.35 175.12 2dxd s LYS 37 N -2.69 3.69 -0.43 1.70 2.20 -0.29 -4.30 119.74 119.61 2dxd s LYS 37 Ca 0.62 -0.41 -0.25 0.00 -0.36 0.00 0.00 55.97 55.57 2dxd s LYS 37 Cb -0.24 -3.04 0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2dxd s LYS 37 CO 0.30 0.35 0.90 0.42 -0.36 0.00 0.00 175.35 176.96 2dxd s ILE 38 N 0.10 4.54 -1.99 5.43 1.01 -1.26 -0.25 121.20 128.78 2dxd s ILE 38 Ca 0.03 0.84 0.20 0.00 0.00 0.00 0.00 60.65 61.71 2dxd s ILE 38 Cb -0.13 -4.38 0.04 0.00 0.01 0.00 0.00 42.46 38.01 2dxd s ILE 38 CO 0.02 -0.71 1.02 1.33 0.00 0.00 0.00 174.94 176.59 2dxd n VAL 39 N 6.23 0.00 -3.62 2.92 0.24 -0.39 -4.96 118.33 118.75 2dxd n VAL 39 Ca 0.06 -0.36 -0.10 0.00 -2.04 0.00 0.00 64.34 61.90 2dxd n VAL 39 Cb 0.48 1.29 -0.07 0.00 -1.47 0.00 0.00 33.84 34.07 2dxd n VAL 39 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dxd s GLY 40 N -2.03 -0.22 -0.23 7.63 0.00 -1.23 -0.61 107.32 110.63 2dxd s GLY 40 Ca 0.18 2.45 -0.27 0.00 0.00 0.00 0.00 44.72 47.08 2dxd s GLY 40 CO 0.42 1.63 1.06 -0.29 0.00 0.00 0.00 173.10 175.92 2dxd s MET 41 N -0.09 0.49 -0.16 2.90 0.00 -1.26 -0.72 119.30 120.46 2dxd s MET 41 Ca 0.01 0.35 -0.30 0.00 0.00 0.00 0.00 55.69 55.76 2dxd s MET 41 Cb -0.04 0.24 0.13 0.00 0.00 0.00 0.00 34.83 35.16 2dxd s MET 41 CO -0.03 -0.11 1.00 -1.59 0.00 0.00 0.00 175.02 174.29 2dxd s LYS 42 N -0.37 0.59 -0.15 4.11 -2.85 -0.57 -5.01 119.74 115.49 2dxd s LYS 42 Ca 0.02 0.12 -0.17 0.00 -1.00 0.00 0.00 55.97 54.94 2dxd s LYS 42 Cb -0.03 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 2dxd s LYS 42 CO -0.04 -0.19 0.42 1.41 0.10 0.00 0.00 175.35 177.06 2dxd s MET 43 N -1.19 4.28 0.10 1.78 -2.45 -1.26 -1.34 119.30 119.23 2dxd s MET 43 Ca -0.01 0.31 -0.01 0.00 -1.25 0.00 0.00 55.69 54.73 2dxd s MET 43 Cb -0.00 -3.46 -0.04 0.00 1.25 0.00 0.00 34.83 32.58 2dxd s MET 43 CO 0.01 0.12 0.03 0.96 1.05 0.00 0.00 175.02 177.19 2dxd s ILE 44 N 0.78 0.15 -0.36 10.11 -4.36 -0.65 -4.97 121.20 121.89 2dxd s ILE 44 Ca 0.22 -1.85 -0.01 0.00 -0.26 0.00 0.00 60.65 58.75 2dxd s ILE 44 Cb -0.14 -1.83 0.09 0.00 1.25 0.00 0.00 42.46 41.83 2dxd s ILE 44 CO 0.08 -0.67 0.11 0.86 0.24 0.00 0.00 174.94 175.56 2dxd s TRP 45 N -4.00 3.56 0.24 1.37 -0.11 -1.26 -0.65 118.94 118.09 2dxd s TRP 45 Ca 0.17 -2.46 -0.31 0.00 1.22 0.00 0.00 56.10 54.73 2dxd s TRP 45 Cb 0.08 -2.88 -0.11 0.00 -1.50 0.00 0.00 33.47 29.06 2dxd s TRP 45 CO -0.03 -0.93 1.56 0.42 -4.62 0.00 0.00 176.95 173.35 2dxd s ILE 46 N 1.10 2.36 0.45 5.86 1.01 -1.26 -5.01 121.20 125.70 2dxd s ILE 46 Ca 0.06 0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 2dxd s ILE 46 Cb -0.21 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2dxd s ILE 46 CO -0.05 0.04 0.75 1.51 0.00 0.00 0.00 174.94 177.19 2dxd s ASP 47 N 0.70 6.32 0.25 3.58 -4.77 -1.26 -4.64 116.67 116.84 2dxd s ASP 47 Ca 0.65 0.91 -0.04 0.00 -3.30 0.00 0.00 52.55 50.77 2dxd s ASP 47 Cb -0.45 -2.24 0.40 0.00 -1.09 0.00 0.00 42.92 39.54 2dxd s ASP 47 CO 0.41 -0.50 1.83 0.03 0.70 0.00 0.00 175.17 177.63 2dxd h ARG 48 N 0.51 0.85 -0.73 2.11 3.08 -1.95 -0.97 114.38 117.28 2dxd h ARG 48 Ca -0.47 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.47 2dxd h ARG 48 Cb 1.20 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 2dxd h ARG 48 CO 0.62 0.56 0.24 0.93 -1.07 0.00 0.00 179.97 181.25 2dxd h GLU 49 N 0.87 1.13 -0.51 0.04 5.08 -1.99 -0.31 114.58 118.89 2dxd h GLU 49 Ca 0.40 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 2dxd h GLU 49 Cb 0.32 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2dxd h GLU 49 CO -0.23 0.96 -0.06 1.25 -1.00 0.00 0.00 179.01 179.94 2dxd h LEU 50 N 1.08 0.93 -0.90 1.33 5.85 -1.82 -2.25 115.31 119.53 2dxd h LEU 50 Ca 0.24 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2dxd h LEU 50 Cb 0.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2dxd h LEU 50 CO -0.01 1.05 0.50 0.00 -0.34 0.00 0.00 178.44 179.63 2dxd h ALA 51 N 0.92 1.16 0.00 1.25 0.00 -0.88 -1.10 119.26 120.61 2dxd h ALA 51 Ca 0.14 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dxd h ALA 51 Cb 0.60 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dxd h ALA 51 CO 0.04 0.66 -0.34 0.93 0.00 0.00 0.00 179.25 180.54 2dxd h GLU 52 N 1.26 0.00 -0.08 0.00 5.08 -0.84 -1.36 114.58 118.64 2dxd h GLU 52 Ca 0.32 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.53 2dxd h GLU 52 Cb 0.02 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dxd h GLU 52 CO -0.05 0.34 -0.54 0.87 -1.00 0.00 0.00 179.01 178.64 2dxd h LYS 53 N 0.00 0.51 -0.52 2.33 1.57 -0.80 -0.88 116.57 118.78 2dxd h LYS 53 Ca -0.00 -0.44 0.03 0.00 -1.87 0.00 0.00 60.65 58.37 2dxd h LYS 53 Cb 0.77 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2dxd h LYS 53 CO 0.04 1.07 0.29 1.25 -0.57 0.00 0.00 179.45 181.54 2dxd h HIS 54 N 0.10 0.54 -0.91 -1.35 2.76 -0.94 -2.65 115.15 112.71 2dxd h HIS 54 Ca -0.04 0.02 -0.44 0.00 -2.20 0.00 0.00 60.37 57.71 2dxd h HIS 54 Cb 1.19 -0.17 -0.26 0.00 1.55 0.00 0.00 27.41 29.72 2dxd h HIS 54 CO 0.12 0.29 0.54 0.66 -1.30 0.00 0.00 177.93 178.24 2dxd n TYR 55 N -4.83 2.82 0.00 5.26 4.01 -0.54 -4.69 117.16 119.21 2dxd n TYR 55 Ca 0.04 -1.71 0.21 0.00 -0.16 0.00 0.00 57.90 56.28 2dxd n TYR 55 Cb 0.10 -0.87 0.72 0.00 -0.31 0.00 0.00 39.34 38.98 2dxd n TYR 55 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2dxd h GLU 56 N 1.31 0.00 0.00 -0.72 4.11 -0.77 -0.66 114.58 117.84 2dxd h GLU 56 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 2dxd h GLU 56 Cb 2.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.94 2dxd h GLU 56 CO 0.99 0.00 0.00 1.05 0.07 0.00 0.00 179.01 181.12 2dxd h GLU 57 N 0.00 0.00 -0.46 1.06 4.11 -1.86 -2.84 114.58 114.60 2dxd h GLU 57 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 2dxd h GLU 57 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2dxd h GLU 57 CO -0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 2dxd n HIS 58 N -2.98 0.61 -0.18 2.06 8.25 -0.26 -4.69 115.22 118.03 2dxd n HIS 58 Ca 0.00 -0.47 0.29 0.00 -0.26 0.00 0.00 57.72 57.27 2dxd n HIS 58 Cb 0.25 -0.02 0.73 0.00 1.12 0.00 0.00 29.99 32.07 2dxd n HIS 58 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2dxd h ARG 59 N 2.82 0.00 -0.02 -0.41 0.11 -1.52 0.11 114.38 115.47 2dxd h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dxd h ARG 59 Cb 0.81 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2dxd h ARG 59 CO 0.00 0.00 -0.10 0.39 0.10 0.00 0.00 179.97 180.36 2dxd n GLU 60 N -4.21 1.90 -2.95 0.08 -0.58 -1.26 -4.91 120.64 108.71 2dxd n GLU 60 Ca 0.18 -1.46 -0.35 0.00 -0.42 0.00 0.00 57.16 55.11 2dxd n GLU 60 Cb 0.97 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 30.31 2dxd n GLU 60 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dxd s LYS 61 N -2.11 4.31 0.42 3.49 1.02 0.03 -4.98 119.74 121.92 2dxd s LYS 61 Ca 0.28 1.04 0.18 0.00 0.02 0.00 0.00 55.97 57.49 2dxd s LYS 61 Cb 0.20 -2.64 1.10 0.00 -0.52 0.00 0.00 37.83 35.97 2dxd s LYS 61 CO 0.37 0.23 1.85 -1.35 -0.92 0.00 0.00 175.35 175.53 2dxd h PRO 62 N 2.84 0.38 -0.09 -1.68 0.11 -1.92 -1.62 132.00 130.02 2dxd h PRO 62 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dxd h PRO 62 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dxd h PRO 62 CO 0.64 0.25 0.00 1.97 -0.21 0.00 0.00 178.00 180.65 2dxd n PHE 63 N -4.51 0.11 0.15 0.65 1.16 -1.26 -4.52 117.46 109.24 2dxd n PHE 63 Ca 0.20 -0.05 -0.16 0.00 -1.87 0.00 0.00 57.45 55.56 2dxd n PHE 63 Cb 0.72 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.50 2dxd n PHE 63 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2dxd h PHE 64 N 1.82 -1.38 -0.67 2.97 3.57 -1.52 -1.34 116.94 120.38 2dxd h PHE 64 Ca 0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 2dxd h PHE 64 Cb 0.39 0.58 -0.05 0.00 2.79 0.00 0.00 35.95 39.66 2dxd h PHE 64 CO 0.05 -0.59 0.41 -0.22 -2.23 0.00 0.00 178.31 175.73 2dxd h LYS 65 N -0.78 0.76 -0.35 1.11 3.64 -1.82 -1.06 116.57 118.08 2dxd h LYS 65 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dxd h LYS 65 Cb 0.76 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 2dxd h LYS 65 CO -0.22 0.50 0.22 0.00 -2.27 0.00 0.00 179.45 177.68 2dxd h ALA 66 N 1.30 1.73 -0.48 5.00 0.00 -1.82 0.12 119.26 125.11 2dxd h ALA 66 Ca 0.28 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2dxd h ALA 66 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2dxd h ALA 66 CO -0.13 0.24 -0.23 1.25 0.00 0.00 0.00 179.25 180.39 2dxd h LEU 67 N 0.48 1.03 -0.46 0.00 5.85 -0.05 -1.23 115.31 120.93 2dxd h LEU 67 Ca 0.13 -0.40 -0.10 0.00 0.84 0.00 0.00 57.88 58.35 2dxd h LEU 67 Cb -0.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2dxd h LEU 67 CO -0.03 1.20 -0.11 0.40 -0.34 0.00 0.00 178.44 179.57 2dxd h ILE 68 N 0.86 1.27 -0.69 4.05 1.08 -0.27 -1.06 117.51 122.75 2dxd h ILE 68 Ca 0.11 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2dxd h ILE 68 Cb 0.81 1.12 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2dxd h ILE 68 CO 0.07 0.42 0.44 0.44 -0.69 0.00 0.00 178.15 178.83 2dxd h ASP 69 N 0.72 0.81 0.12 1.72 3.32 -0.89 -2.54 116.42 119.68 2dxd h ASP 69 Ca 0.12 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2dxd h ASP 69 Cb 0.65 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dxd h ASP 69 CO 0.04 0.60 -0.06 0.22 -1.72 0.00 0.00 179.24 178.33 2dxd h TYR 70 N 0.94 -0.16 0.00 4.55 3.20 -1.02 -2.40 116.97 122.08 2dxd h TYR 70 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2dxd h TYR 70 Cb -0.08 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2dxd h TYR 70 CO -0.02 0.11 0.00 0.97 -1.64 0.00 0.00 178.16 177.58 2dxd h ILE 71 N -0.42 0.00 -0.39 1.81 6.09 -1.15 -2.59 117.51 120.86 2dxd h ILE 71 Ca -0.02 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 2dxd h ILE 71 Cb 0.34 1.18 0.00 0.00 0.47 0.00 0.00 36.82 38.81 2dxd h ILE 71 CO 0.03 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.46 2dxd n THR 72 N -2.74 1.16 -0.26 2.19 -2.24 -0.96 -4.66 114.28 106.78 2dxd n THR 72 Ca 0.01 -1.10 -0.06 0.00 -2.27 0.00 0.00 64.05 60.63 2dxd n THR 72 Cb 0.23 0.41 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 2dxd n THR 72 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2dxd h LYS 73 N 2.30 1.13 -4.08 -0.78 3.64 -1.01 -3.47 116.57 114.31 2dxd h LYS 73 Ca 0.00 -0.25 -0.24 0.00 -1.27 0.00 0.00 60.65 58.89 2dxd h LYS 73 Cb 0.86 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.43 2dxd h LYS 73 CO 0.03 0.97 -0.20 0.95 -2.27 0.00 0.00 179.45 178.93 2dxd s THR 74 N -5.38 0.00 0.88 1.00 -4.23 -1.26 -5.12 115.64 101.52 2dxd s THR 74 Ca -0.12 -1.59 -0.11 0.00 -1.18 0.00 0.00 61.69 58.69 2dxd s THR 74 Cb 0.15 -2.58 0.12 0.00 1.34 0.00 0.00 72.50 71.54 2dxd s THR 74 CO 0.84 0.00 1.11 -2.84 -0.54 0.00 0.00 174.62 173.20 2dxd s PRO 75 N -3.24 1.33 0.32 3.99 0.02 -1.26 -4.68 135.00 131.48 2dxd s PRO 75 Ca 0.30 1.29 0.03 0.00 0.02 0.00 0.00 61.00 62.64 2dxd s PRO 75 Cb -0.00 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 2dxd s PRO 75 CO 0.18 -2.33 0.13 0.14 -0.33 0.00 0.00 177.00 174.79 2dxd s VAL 76 N -2.75 0.52 -0.19 3.83 -7.23 0.18 -4.42 120.40 110.33 2dxd s VAL 76 Ca 0.65 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 2dxd s VAL 76 Cb -0.20 -2.53 0.02 0.00 0.56 0.00 0.00 36.38 34.23 2dxd s VAL 76 CO 0.58 0.00 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.50 2dxd s VAL 77 N -3.50 2.18 -0.10 1.32 1.01 -0.97 -1.64 120.40 118.70 2dxd s VAL 77 Ca 0.34 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 2dxd s VAL 77 Cb 0.05 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2dxd s VAL 77 CO 0.16 0.46 0.12 0.68 0.00 0.00 0.00 175.10 176.52 2dxd s VAL 78 N 1.28 5.28 0.03 2.92 -7.23 -0.45 -0.37 120.40 121.87 2dxd s VAL 78 Ca 0.03 0.09 -0.15 0.00 -1.81 0.00 0.00 61.98 60.14 2dxd s VAL 78 Cb -0.14 -3.31 0.02 0.00 0.56 0.00 0.00 36.38 33.52 2dxd s VAL 78 CO -0.11 0.59 0.33 0.00 -0.31 0.00 0.00 175.10 175.59 2dxd s MET 79 N -1.10 0.80 -0.18 4.82 0.23 -0.12 -1.51 119.30 122.25 2dxd s MET 79 Ca 0.16 -0.40 -0.02 0.00 -1.03 0.00 0.00 55.69 54.39 2dxd s MET 79 Cb -0.12 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.52 2dxd s MET 79 CO 0.05 -0.25 -0.08 0.08 -2.03 0.00 0.00 175.02 172.79 2dxd s VAL 80 N -2.27 3.27 -0.11 5.16 1.01 0.10 -0.84 120.40 126.72 2dxd s VAL 80 Ca -0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2dxd s VAL 80 Cb -0.02 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2dxd s VAL 80 CO -0.01 0.47 0.01 -0.76 0.00 0.00 0.00 175.10 174.81 2dxd s LEU 81 N 0.97 3.62 -0.03 3.92 1.43 -0.45 -1.26 118.68 126.88 2dxd s LEU 81 Ca -0.01 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2dxd s LEU 81 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2dxd s LEU 81 CO -0.00 0.32 -0.23 -0.70 0.23 0.00 0.00 176.35 175.97 2dxd s GLU 82 N -0.54 2.07 0.00 1.70 2.12 0.65 -1.20 118.70 123.49 2dxd s GLU 82 Ca 0.09 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.60 2dxd s GLU 82 Cb -0.12 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.38 2dxd s GLU 82 CO 0.02 0.43 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 2dxd n GLY 83 N 2.72 0.56 3.68 -1.50 0.00 -0.45 -1.14 105.19 109.06 2dxd n GLY 83 Ca -0.16 -1.06 -0.47 0.00 0.00 0.00 0.00 46.02 44.33 2dxd n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dxd n ARG 84 N -0.59 2.31 -3.70 1.61 0.63 -1.26 -0.90 116.66 114.76 2dxd n ARG 84 Ca 0.00 0.85 -0.28 0.00 -0.92 0.00 0.00 57.85 57.50 2dxd n ARG 84 Cb 0.00 -2.71 -0.01 0.00 0.45 0.00 0.00 32.46 30.19 2dxd n ARG 84 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2dxd n TYR 85 N 6.77 -1.85 -0.34 -0.14 4.01 0.28 -4.85 117.16 121.05 2dxd n TYR 85 Ca 0.22 0.63 0.14 0.00 -0.16 0.00 0.00 57.90 58.73 2dxd n TYR 85 Cb 0.32 -3.07 0.33 0.00 -0.31 0.00 0.00 39.34 36.61 2dxd n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dxd h ALA 86 N 0.95 1.65 0.58 -0.72 0.00 -1.59 -1.83 119.26 118.31 2dxd h ALA 86 Ca -0.50 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2dxd h ALA 86 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2dxd h ALA 86 CO 0.62 -0.14 -0.32 0.28 0.00 0.00 0.00 179.25 179.70 2dxd h VAL 87 N 0.67 0.35 -0.26 0.00 2.07 -1.87 -0.51 116.25 116.70 2dxd h VAL 87 Ca 0.59 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 68.01 2dxd h VAL 87 Cb 0.99 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dxd h VAL 87 CO -0.42 0.00 -0.27 1.05 0.02 0.00 0.00 177.57 177.95 2dxd h GLU 88 N -0.83 0.50 -0.18 1.57 4.11 -1.85 -2.43 114.58 115.48 2dxd h GLU 88 Ca -0.07 -0.20 -0.02 0.00 0.07 0.00 0.00 59.36 59.14 2dxd h GLU 88 Cb 0.66 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2dxd h GLU 88 CO 0.10 0.73 0.05 0.28 0.07 0.00 0.00 179.01 180.24 2dxd h VAL 89 N 0.44 1.19 -0.33 -1.06 2.07 -1.23 -1.26 116.25 116.08 2dxd h VAL 89 Ca 0.06 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.90 2dxd h VAL 89 Cb 0.70 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2dxd h VAL 89 CO 0.05 0.19 -0.11 0.58 0.02 0.00 0.00 177.57 178.30 2dxd h VAL 90 N 0.10 1.23 -0.80 2.57 2.07 -1.06 -0.73 116.25 119.63 2dxd h VAL 90 Ca 0.06 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 2dxd h VAL 90 Cb 0.24 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2dxd h VAL 90 CO -0.00 0.34 0.33 0.03 0.02 0.00 0.00 177.57 178.29 2dxd h ARG 91 N 0.52 1.20 -0.47 1.57 3.08 -1.21 -0.25 114.38 118.81 2dxd h ARG 91 Ca 0.10 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2dxd h ARG 91 Cb 0.49 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2dxd h ARG 91 CO 0.03 0.96 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.67 2dxd h LYS 92 N 1.17 0.83 -0.30 0.04 3.64 -0.70 -2.75 116.57 118.49 2dxd h LYS 92 Ca 0.27 -0.27 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 2dxd h LYS 92 Cb 0.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2dxd h LYS 92 CO -0.02 0.88 -0.04 0.52 -2.27 0.00 0.00 179.45 178.51 2dxd h MET 93 N 0.68 0.47 -0.28 1.90 2.86 -0.75 -3.06 114.93 116.74 2dxd h MET 93 Ca 0.13 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2dxd h MET 93 Cb 0.51 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2dxd h MET 93 CO 0.02 0.53 -0.08 0.00 1.06 0.00 0.00 176.91 178.45 2dxd h ALA 94 N 1.51 0.39 0.00 6.32 0.00 -0.84 0.64 119.26 127.29 2dxd h ALA 94 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dxd h ALA 94 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dxd h ALA 94 CO 0.02 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2dxd n GLY 95 N -0.14 -0.32 3.56 0.00 0.00 -1.06 -1.25 105.19 105.98 2dxd n GLY 95 Ca -0.03 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 2dxd n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxd n ALA 96 N 0.12 -0.40 -0.20 4.61 0.00 -1.26 -4.90 120.51 118.48 2dxd n ALA 96 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.70 2dxd n ALA 96 Cb 0.00 -1.98 0.10 0.00 0.00 0.00 0.00 19.45 17.57 2dxd n ALA 96 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dxd h THR 97 N 1.44 0.53 -3.58 0.00 2.02 -1.96 -3.34 112.91 108.03 2dxd h THR 97 Ca -0.42 -0.05 -0.64 0.00 0.77 0.00 0.00 66.41 66.07 2dxd h THR 97 Cb 1.36 0.37 -0.14 0.00 -1.74 0.00 0.00 68.15 68.00 2dxd h THR 97 CO 0.56 0.03 0.08 -0.62 0.37 0.00 0.00 175.52 175.94 2dxd s ASP 98 N -5.25 6.39 0.56 4.18 -1.08 -1.26 -4.76 116.67 115.46 2dxd s ASP 98 Ca -0.13 0.06 0.32 0.00 -0.52 0.00 0.00 52.55 52.28 2dxd s ASP 98 Cb 0.18 -2.31 1.46 0.00 -1.46 0.00 0.00 42.92 40.79 2dxd s ASP 98 CO 0.74 -0.57 1.83 -0.65 0.52 0.00 0.00 175.17 177.04 2dxd h PRO 99 N 8.48 0.00 0.00 4.34 0.11 -1.84 0.51 132.00 143.60 2dxd h PRO 99 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2dxd h PRO 99 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2dxd h PRO 99 CO 0.82 0.00 -0.17 1.57 -0.21 0.00 0.00 178.00 180.01 2dxd h LYS 100 N 0.00 0.00 -0.00 1.05 2.10 -1.84 -2.37 116.57 115.51 2dxd h LYS 100 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2dxd h LYS 100 Cb 1.75 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.08 2dxd h LYS 100 CO -0.00 0.17 -0.71 -0.25 -2.00 0.00 0.00 179.45 176.65 2dxd n ASP 101 N -3.59 0.89 -4.75 7.07 8.00 0.16 -4.95 116.55 119.38 2dxd n ASP 101 Ca -0.01 -0.74 -0.41 0.00 0.71 0.00 0.00 54.79 54.34 2dxd n ASP 101 Cb 0.30 0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 41.97 2dxd n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dxd s ALA 102 N -2.92 3.44 0.37 2.24 0.00 -0.89 -4.74 121.76 119.26 2dxd s ALA 102 Ca 0.11 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 52.77 2dxd s ALA 102 Cb 0.17 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2dxd s ALA 102 CO 0.75 -0.34 1.21 0.00 0.00 0.00 0.00 175.76 177.38 2dxd s ALA 103 N -0.41 3.26 0.35 0.00 0.00 -1.26 -4.41 121.76 119.29 2dxd s ALA 103 Ca 0.50 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 2dxd s ALA 103 Cb -0.33 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.27 2dxd s ALA 103 CO 0.39 -0.55 1.47 -2.30 0.00 0.00 0.00 175.76 174.77 2dxd n PRO 104 N 0.34 2.56 0.00 0.00 -0.02 -1.26 -1.82 135.00 134.80 2dxd n PRO 104 Ca 0.03 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2dxd n PRO 104 Cb 0.45 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2dxd n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxd n GLY 105 N 0.91 1.57 3.90 -1.23 0.00 -1.26 -4.97 105.19 104.11 2dxd n GLY 105 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 2dxd n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dxd s THR 106 N -1.89 3.97 0.08 2.61 -4.23 -0.76 -4.89 115.64 110.54 2dxd s THR 106 Ca 0.00 0.24 -0.22 0.00 -1.18 0.00 0.00 61.69 60.53 2dxd s THR 106 Cb 0.00 -3.58 -0.13 0.00 1.34 0.00 0.00 72.50 70.13 2dxd s THR 106 CO 0.00 -0.65 1.66 0.40 -0.54 0.00 0.00 174.62 175.49 2dxd h ILE 107 N -0.22 1.09 -0.19 2.99 2.04 -0.91 0.02 117.51 122.34 2dxd h ILE 107 Ca -0.45 -0.27 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 2dxd h ILE 107 Cb 1.24 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2dxd h ILE 107 CO 0.62 0.08 -0.40 0.03 0.00 0.00 0.00 178.15 178.47 2dxd h ARG 108 N 0.01 0.43 -0.62 2.37 3.08 -1.41 -0.92 114.38 117.32 2dxd h ARG 108 Ca 0.03 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 2dxd h ARG 108 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2dxd h ARG 108 CO -0.00 0.77 0.11 0.78 -1.07 0.00 0.00 179.97 180.55 2dxd h GLY 109 N 1.13 1.07 1.26 0.04 0.00 -1.64 -0.29 103.07 104.64 2dxd h GLY 109 Ca 0.03 -0.68 -0.28 0.00 0.00 0.00 0.00 47.33 46.41 2dxd h GLY 109 CO 0.07 0.63 -1.52 -0.55 0.00 0.00 0.00 176.54 175.17 2dxd h ASP 110 N 0.94 0.12 0.00 0.19 3.32 -0.89 -3.42 116.42 116.69 2dxd h ASP 110 Ca 0.19 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2dxd h ASP 110 Cb 0.39 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2dxd h ASP 110 CO 0.01 1.17 -1.58 0.49 -1.72 0.00 0.00 179.24 177.61 2dxd n PHE 111 N -3.25 0.00 -4.13 4.55 3.72 -0.36 -5.05 117.46 112.94 2dxd n PHE 111 Ca -0.14 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.01 2dxd n PHE 111 Cb 1.02 -0.30 -0.06 0.00 -0.94 0.00 0.00 39.48 39.20 2dxd n PHE 111 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dxd s GLY 112 N -3.50 1.66 0.18 1.37 0.00 -0.12 -4.95 107.32 101.97 2dxd s GLY 112 Ca -0.05 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.36 2dxd s GLY 112 CO 0.51 -1.33 0.00 -0.10 0.00 0.00 0.00 173.10 172.18 2dxd n LEU 113 N -0.45 -1.64 -4.77 0.66 7.94 -1.26 -4.52 117.00 112.96 2dxd n LEU 113 Ca -0.08 0.65 -0.37 0.00 -1.11 0.00 0.00 56.01 55.09 2dxd n LEU 113 Cb 0.56 1.82 0.00 0.00 0.53 0.00 0.00 43.42 46.32 2dxd n LEU 113 CO 0.42 0.12 0.86 -1.61 -1.11 0.00 0.00 177.39 176.07 2dxd s GLU 114 N -1.97 3.65 0.14 1.96 0.41 -1.26 -4.70 118.70 116.92 2dxd s GLU 114 Ca 0.00 1.87 0.05 0.00 -0.41 0.00 0.00 54.97 56.48 2dxd s GLU 114 Cb 0.00 -2.39 -0.04 0.00 -1.78 0.00 0.00 34.13 29.92 2dxd s GLU 114 CO 0.00 -0.67 -0.11 0.14 -0.49 0.00 0.00 175.26 174.13 2dxd s VAL 115 N -1.49 1.17 0.00 2.63 -7.23 -1.26 -4.33 120.40 109.89 2dxd s VAL 115 Ca 0.65 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2dxd s VAL 115 Cb -0.31 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2dxd s VAL 115 CO 0.38 -0.66 0.00 -1.54 -0.31 0.00 0.00 175.10 172.97 2dxd n SER 116 N 0.05 0.00 0.21 4.85 3.41 -1.26 -4.91 113.62 115.97 2dxd n SER 116 Ca -0.12 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.64 2dxd n SER 116 Cb 0.59 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 65.12 2dxd n SER 116 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dxd h ASP 117 N 0.00 0.00 -2.82 4.04 3.32 -2.01 -3.43 116.42 115.52 2dxd h ASP 117 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2dxd h ASP 117 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 2dxd h ASP 117 CO 0.00 0.00 -0.65 0.00 -1.72 0.00 0.00 179.24 176.87 2dxd s ALA 118 N -3.48 3.25 -1.15 3.45 0.00 -1.26 -4.92 121.76 117.64 2dxd s ALA 118 Ca 0.03 -1.36 -0.19 0.00 0.00 0.00 0.00 51.96 50.43 2dxd s ALA 118 Cb 0.09 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.26 2dxd s ALA 118 CO 0.50 0.47 1.53 0.42 0.00 0.00 0.00 175.76 178.68 2dxd s ILE 119 N -1.76 4.22 0.03 0.00 -1.09 -1.26 -4.69 121.20 116.65 2dxd s ILE 119 Ca 0.28 -1.55 -0.31 0.00 -2.23 0.00 0.00 60.65 56.84 2dxd s ILE 119 Cb -0.09 -5.07 -0.10 0.00 -1.58 0.00 0.00 42.46 35.62 2dxd s ILE 119 CO 0.19 -1.89 1.91 0.00 -1.23 0.00 0.00 174.94 173.93 2dxd n ASN 121 N 6.80 2.23 0.00 0.00 0.23 -1.26 -4.61 115.26 118.65 2dxd n ASN 121 Ca 0.20 -2.37 0.00 0.00 -0.53 0.00 0.00 54.58 51.88 2dxd n ASN 121 Cb 0.37 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2dxd n ASN 121 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2dxd n VAL 122 N -0.61 0.00 -4.16 3.53 0.31 -1.26 -4.76 118.33 111.38 2dxd n VAL 122 Ca 0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.36 2dxd n VAL 122 Cb 0.84 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.67 2dxd n VAL 122 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2dxd s ILE 123 N 0.00 0.03 0.04 2.52 -4.36 -1.26 -1.41 121.20 116.77 2dxd s ILE 123 Ca 0.00 -1.90 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2dxd s ILE 123 Cb 0.00 -2.30 -0.03 0.00 1.25 0.00 0.00 42.46 41.38 2dxd s ILE 123 CO 0.00 -0.16 -0.20 -2.28 0.24 0.00 0.00 174.94 172.54 2dxd s HIS 124 N -4.10 2.49 -0.03 1.37 5.65 0.16 -4.91 115.29 115.92 2dxd s HIS 124 Ca 0.32 -0.30 -0.01 0.00 0.25 0.00 0.00 55.06 55.32 2dxd s HIS 124 Cb 0.06 -1.45 0.03 0.00 -1.18 0.00 0.00 32.58 30.05 2dxd s HIS 124 CO 0.08 0.22 0.06 0.00 -0.65 0.00 0.00 174.74 174.45 2dxd s ALA 125 N -0.89 -0.02 0.27 1.58 0.00 -1.26 -1.76 121.76 119.68 2dxd s ALA 125 Ca 0.14 0.40 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 2dxd s ALA 125 Cb -0.10 -0.29 -0.14 0.00 0.00 0.00 0.00 23.12 22.58 2dxd s ALA 125 CO 0.04 -0.12 1.13 0.43 0.00 0.00 0.00 175.76 177.25 2dxd n SER 126 N 4.12 1.74 0.09 0.00 7.64 -0.88 -4.90 113.62 121.44 2dxd n SER 126 Ca -0.27 1.17 0.12 0.00 1.01 0.00 0.00 58.87 60.91 2dxd n SER 126 Cb 0.51 -1.33 0.18 0.00 -1.01 0.00 0.00 64.21 62.56 2dxd n SER 126 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dxd h ASP 127 N 2.61 0.00 -5.10 6.43 3.04 -1.92 -3.44 116.42 118.04 2dxd h ASP 127 Ca -0.42 -0.12 0.01 0.00 -3.24 0.00 0.00 57.03 53.26 2dxd h ASP 127 Cb 1.32 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.54 2dxd h ASP 127 CO 0.64 0.06 0.08 -0.94 -2.04 0.00 0.00 179.24 177.04 2dxd s SER 128 N -4.70 -0.21 0.26 4.15 1.04 -1.26 -4.94 113.70 108.04 2dxd s SER 128 Ca 0.06 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 55.77 2dxd s SER 128 Cb 0.12 0.65 0.32 0.00 0.10 0.00 0.00 66.02 67.21 2dxd s SER 128 CO 0.71 -1.21 1.86 0.11 0.98 0.00 0.00 173.24 175.69 2dxd h LYS 129 N 2.12 1.07 -0.18 4.02 1.57 -1.94 0.11 116.57 123.35 2dxd h LYS 129 Ca -0.24 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 2dxd h LYS 129 Cb 1.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2dxd h LYS 129 CO 0.30 0.82 0.07 1.49 -0.57 0.00 0.00 179.45 181.57 2dxd h GLU 130 N 1.07 0.27 -0.60 3.15 4.81 -1.98 -1.33 114.58 119.96 2dxd h GLU 130 Ca 0.26 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2dxd h GLU 130 Cb 0.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2dxd h GLU 130 CO -0.03 0.34 0.07 0.77 -0.73 0.00 0.00 179.01 179.42 2dxd h SER 131 N 0.14 0.95 -0.33 1.04 0.02 -1.88 -2.57 113.55 110.92 2dxd h SER 131 Ca 0.06 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2dxd h SER 131 Cb 0.17 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2dxd h SER 131 CO -0.00 0.97 0.22 0.00 -1.14 0.00 0.00 176.83 176.87 2dxd h ALA 132 N 1.14 0.42 -0.70 3.77 0.00 -0.56 0.21 119.26 123.54 2dxd h ALA 132 Ca 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dxd h ALA 132 Cb 0.45 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2dxd h ALA 132 CO 0.02 -0.12 0.44 1.49 0.00 0.00 0.00 179.25 181.08 2dxd h GLU 133 N 0.45 0.95 -0.16 0.00 4.81 -1.08 0.09 114.58 119.64 2dxd h GLU 133 Ca 0.12 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2dxd h GLU 133 Cb -0.05 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2dxd h GLU 133 CO -0.03 0.66 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.76 2dxd h ARG 134 N 0.96 0.32 -0.63 1.92 2.43 -1.10 -2.86 114.38 115.43 2dxd h ARG 134 Ca 0.25 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2dxd h ARG 134 Cb -0.06 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2dxd h ARG 134 CO -0.05 0.61 0.14 0.93 -1.51 0.00 0.00 179.97 180.09 2dxd h GLU 135 N 0.01 1.01 -0.66 0.20 5.08 -0.42 -2.32 114.58 117.49 2dxd h GLU 135 Ca 0.04 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2dxd h GLU 135 Cb 0.50 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2dxd h GLU 135 CO 0.02 0.93 0.42 0.82 -1.00 0.00 0.00 179.01 180.20 2dxd h ILE 136 N 0.93 1.18 0.00 3.13 2.04 -1.01 -2.11 117.51 121.66 2dxd h ILE 136 Ca 0.19 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2dxd h ILE 136 Cb 0.38 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2dxd h ILE 136 CO 0.01 0.17 -0.22 0.28 0.00 0.00 0.00 178.15 178.39 2dxd h SER 137 N 0.89 0.00 -0.15 1.72 0.02 -1.30 0.13 113.55 114.86 2dxd h SER 137 Ca 0.24 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.06 2dxd h SER 137 Cb -0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2dxd h SER 137 CO -0.05 0.22 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.45 2dxd h LEU 138 N 0.00 0.69 0.00 5.07 3.38 -0.82 -3.34 115.31 120.28 2dxd h LEU 138 Ca -0.00 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 2dxd h LEU 138 Cb 0.46 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dxd h LEU 138 CO 0.03 0.97 -1.91 0.49 0.09 0.00 0.00 178.44 178.11 2dxd n PHE 139 N -4.06 0.00 -4.68 1.13 3.72 -1.07 -5.01 117.46 107.48 2dxd n PHE 139 Ca -0.01 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.14 2dxd n PHE 139 Cb 0.49 -0.51 -0.14 0.00 -0.94 0.00 0.00 39.48 38.38 2dxd n PHE 139 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2dxd s PHE 140 N -3.10 1.68 0.22 1.38 0.08 0.41 -5.12 117.98 113.53 2dxd s PHE 140 Ca -0.07 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.63 2dxd s PHE 140 Cb 0.10 -1.02 -0.04 0.00 -0.57 0.00 0.00 43.02 41.49 2dxd s PHE 140 CO 0.75 0.04 0.40 0.15 -0.10 0.00 0.00 175.22 176.47 2dxd s LYS 141 N -0.93 3.51 0.42 0.44 1.02 -1.26 -4.45 119.74 118.49 2dxd s LYS 141 Ca 0.07 -0.39 0.16 0.00 0.02 0.00 0.00 55.97 55.83 2dxd s LYS 141 Cb -0.08 -2.83 1.05 0.00 -0.52 0.00 0.00 37.83 35.45 2dxd s LYS 141 CO 0.01 0.38 1.88 -1.35 -0.92 0.00 0.00 175.35 175.35 2dxd h PRO 142 N 1.80 0.42 0.00 -1.68 0.11 -1.97 -0.35 132.00 130.33 2dxd h PRO 142 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dxd h PRO 142 Cb 1.20 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dxd h PRO 142 CO 0.67 0.28 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 2dxd n GLU 143 N -4.50 0.09 0.00 1.05 0.28 -1.26 -2.20 120.64 114.10 2dxd n GLU 143 Ca 0.17 0.21 0.12 0.00 -0.16 0.00 0.00 57.16 57.50 2dxd n GLU 143 Cb 0.61 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 32.08 2dxd n GLU 143 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2dxd n GLU 144 N -1.40 2.24 -4.78 3.44 1.02 -0.14 -4.91 120.64 116.11 2dxd n GLU 144 Ca 0.05 -1.85 -0.33 0.00 -0.02 0.00 0.00 57.16 55.01 2dxd n GLU 144 Cb 0.14 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 2dxd n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dxd s LEU 145 N -2.03 2.86 0.15 -4.62 1.43 -0.94 -4.44 118.68 111.09 2dxd s LEU 145 Ca 0.27 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2dxd s LEU 145 Cb 0.20 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 2dxd s LEU 145 CO 0.32 0.31 -0.18 -0.36 0.23 0.00 0.00 176.35 176.67 2dxd s PHE 146 N -0.48 1.77 -0.25 0.29 0.08 0.22 -5.01 117.98 114.60 2dxd s PHE 146 Ca 0.06 -0.47 -0.01 0.00 0.12 0.00 0.00 56.93 56.63 2dxd s PHE 146 Cb -0.12 -0.89 0.03 0.00 -0.57 0.00 0.00 43.02 41.47 2dxd s PHE 146 CO 0.02 0.30 -0.08 -1.21 -0.10 0.00 0.00 175.22 174.15 2dxd s GLU 147 N -2.71 2.69 0.16 0.44 2.02 -1.26 -4.75 118.70 115.29 2dxd s GLU 147 Ca 0.14 -1.07 -0.18 0.00 0.02 0.00 0.00 54.97 53.89 2dxd s GLU 147 Cb -0.06 -2.95 0.04 0.00 0.10 0.00 0.00 34.13 31.26 2dxd s GLU 147 CO 0.06 -0.44 0.48 1.52 0.02 0.00 0.00 175.26 176.90 2dxd s TYR 148 N 1.27 -0.20 0.02 1.61 -0.85 -1.26 -5.16 117.35 112.78 2dxd s TYR 148 Ca -0.02 -0.11 -0.23 0.00 -0.52 0.00 0.00 57.07 56.19 2dxd s TYR 148 Cb -0.17 0.35 -0.05 0.00 0.38 0.00 0.00 41.96 42.47 2dxd s TYR 148 CO -0.05 -0.81 0.71 -1.25 -1.52 0.00 0.00 175.55 172.62 2dxd s PRO 149 N -3.83 4.44 0.40 -3.49 0.04 -1.26 -5.06 135.00 126.24 2dxd s PRO 149 Ca 0.06 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.02 2dxd s PRO 149 Cb 0.00 -3.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2dxd s PRO 149 CO -0.08 0.28 0.66 1.03 0.04 0.00 0.00 177.00 178.93 2dxd s ARG 150 N 0.00 3.52 0.20 4.56 1.81 -1.26 -5.00 118.95 122.78 2dxd s ARG 150 Ca 0.36 -0.08 -0.21 0.00 -1.72 0.00 0.00 55.73 54.09 2dxd s ARG 150 Cb -0.20 -2.53 0.15 0.00 -0.45 0.00 0.00 34.95 31.92 2dxd s ARG 150 CO 0.21 -0.01 1.57 0.00 -0.68 0.00 0.00 175.30 176.39 2dxd h ALA 151 N 0.57 -0.03 -0.16 2.13 0.00 -2.03 -2.50 119.26 117.25 2dxd h ALA 151 Ca -0.48 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2dxd h ALA 151 Cb 1.21 0.92 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2dxd h ALA 151 CO 0.62 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 179.18 2dxd n ALA 152 N -3.28 2.52 -0.30 0.00 0.00 -1.26 -4.40 120.51 113.79 2dxd n ALA 152 Ca 0.06 -0.42 0.09 0.00 0.00 0.00 0.00 53.44 53.17 2dxd n ALA 152 Cb 0.37 -1.10 0.25 0.00 0.00 0.00 0.00 19.45 18.97 2dxd n ALA 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dxd h ASP 153 N 1.55 0.50 -0.31 0.00 5.19 -1.84 -1.02 116.42 120.49 2dxd h ASP 153 Ca 0.00 0.11 0.05 0.00 -0.62 0.00 0.00 57.03 56.57 2dxd h ASP 153 Cb 0.34 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 2dxd h ASP 153 CO 0.00 0.18 0.21 4.11 -3.12 0.00 0.00 179.24 180.62 2dxd h TRP 154 N 0.58 0.20 -0.53 4.55 5.08 -1.82 -2.47 115.95 121.55 2dxd h TRP 154 Ca 0.49 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.47 2dxd h TRP 154 Cb 0.76 -0.07 -0.03 0.00 -3.00 0.00 0.00 29.16 26.83 2dxd h TRP 154 CO -0.10 0.11 0.32 0.35 -1.28 0.00 0.00 178.44 177.85 2dxd h PHE 155 N 0.20 0.68 -0.12 0.12 3.57 -1.51 -2.76 116.94 117.12 2dxd h PHE 155 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2dxd h PHE 155 Cb 0.29 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2dxd h PHE 155 CO -0.00 0.45 0.00 0.66 -2.23 0.00 0.00 178.31 177.19 2dxd n TYR 156 N -4.43 0.15 -1.67 0.41 4.01 -0.93 -4.93 117.16 109.77 2dxd n TYR 156 Ca 0.05 -0.08 -0.49 0.00 -0.16 0.00 0.00 57.90 57.22 2dxd n TYR 156 Cb 0.07 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 2dxd n TYR 156 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dxd n LYS 157 N 0.28 1.95 0.00 -0.72 5.02 -1.05 -5.16 118.16 118.49 2dxd n LYS 157 Ca 0.17 0.71 0.14 0.00 -2.02 0.00 0.00 58.31 57.31 2dxd n LYS 157 Cb 0.34 -2.50 0.42 0.00 -0.02 0.00 0.00 35.03 33.27 2dxd n LYS 157 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51