#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eul s ALA 2 N 0.00 2.19 0.09 3.17 0.00 -1.26 -5.09 121.76 120.86 2eul s ALA 2 Ca 0.00 -2.61 0.08 0.00 0.00 0.00 0.00 51.96 49.43 2eul s ALA 2 Cb 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.19 2eul s ALA 2 CO 0.00 -2.06 -0.20 -0.98 0.00 0.00 0.00 175.76 172.52 2eul s ARG 3 N 0.35 1.09 0.00 0.00 1.70 -1.26 -5.14 118.95 115.68 2eul s ARG 3 Ca 0.17 -1.10 -0.02 0.00 -0.47 0.00 0.00 55.73 54.31 2eul s ARG 3 Cb -0.25 -1.29 -0.04 0.00 -0.57 0.00 0.00 34.95 32.80 2eul s ARG 3 CO 0.00 0.30 0.18 -1.21 -1.08 0.00 0.00 175.30 173.50 2eul s GLU 4 N -1.81 3.41 -0.22 3.89 2.02 -1.26 -4.84 118.70 119.89 2eul s GLU 4 Ca 0.05 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.71 2eul s GLU 4 Cb -0.10 -3.07 0.04 0.00 0.10 0.00 0.00 34.13 31.11 2eul s GLU 4 CO 0.04 0.66 -0.14 0.08 0.02 0.00 0.00 175.26 175.92 2eul s VAL 5 N -1.34 2.00 0.12 2.63 1.01 -0.44 -5.01 120.40 119.37 2eul s VAL 5 Ca 0.28 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 2eul s VAL 5 Cb -0.13 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 2eul s VAL 5 CO 0.20 0.19 1.03 -0.54 0.00 0.00 0.00 175.10 175.98 2eul s LYS 6 N 1.23 4.63 -0.02 2.72 3.01 -1.26 -1.26 119.74 128.79 2eul s LYS 6 Ca -0.03 1.56 -0.12 0.00 -1.01 0.00 0.00 55.97 56.37 2eul s LYS 6 Cb -0.17 -3.35 0.02 0.00 -1.01 0.00 0.00 37.83 33.32 2eul s LYS 6 CO -0.08 0.11 0.26 -0.51 0.51 0.00 0.00 175.35 175.64 2eul s LEU 7 N 0.02 1.04 0.74 3.17 1.43 -1.03 -4.21 118.68 119.84 2eul s LEU 7 Ca 0.49 0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.60 2eul s LEU 7 Cb -0.26 1.07 0.07 0.00 0.03 0.00 0.00 46.19 47.11 2eul s LEU 7 CO 0.31 -0.37 1.06 0.42 0.23 0.00 0.00 176.35 178.00 2eul s THR 8 N -1.11 2.20 0.17 5.49 -4.23 -1.05 -1.31 115.64 115.80 2eul s THR 8 Ca -0.12 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.04 2eul s THR 8 Cb -0.05 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.86 2eul s THR 8 CO 0.03 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.44 2eul h LYS 9 N -0.73 0.65 -0.81 3.99 3.64 -1.93 0.29 116.57 121.67 2eul h LYS 9 Ca -0.45 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 58.95 2eul h LYS 9 Cb 1.32 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2eul h LYS 9 CO 0.60 0.43 0.50 0.00 -2.27 0.00 0.00 179.45 178.71 2eul h ALA 10 N 1.20 1.09 -0.67 5.00 0.00 -1.95 0.12 119.26 124.05 2eul h ALA 10 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2eul h ALA 10 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2eul h ALA 10 CO -0.06 0.25 0.17 0.78 0.00 0.00 0.00 179.25 180.40 2eul h GLY 11 N 0.93 1.14 0.78 0.00 0.00 -1.59 0.10 103.07 104.44 2eul h GLY 11 Ca 0.34 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2eul h GLY 11 CO -0.16 0.64 -0.01 -1.82 0.00 0.00 0.00 176.54 175.20 2eul h TYR 12 N 1.01 0.31 -0.27 5.60 3.20 -0.05 -2.65 116.97 124.11 2eul h TYR 12 Ca 0.22 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2eul h TYR 12 Cb 0.34 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2eul h TYR 12 CO 0.02 0.52 0.13 1.49 -1.64 0.00 0.00 178.16 178.69 2eul h GLU 13 N 0.01 0.37 -0.62 1.82 4.81 -0.49 -1.08 114.58 119.41 2eul h GLU 13 Ca 0.04 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2eul h GLU 13 Cb 0.40 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2eul h GLU 13 CO 0.01 0.29 0.04 -0.09 -0.73 0.00 0.00 179.01 178.53 2eul h ARG 14 N 0.38 1.06 -0.28 1.92 2.43 -0.80 -1.41 114.38 117.69 2eul h ARG 14 Ca 0.10 -0.32 -0.14 0.00 -0.81 0.00 0.00 59.98 58.81 2eul h ARG 14 Cb 0.04 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2eul h ARG 14 CO -0.01 1.02 -0.39 -0.07 -1.51 0.00 0.00 179.97 179.01 2eul h LEU 15 N 0.97 0.69 -0.12 3.80 3.38 -0.93 -0.69 115.31 122.41 2eul h LEU 15 Ca 0.18 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2eul h LEU 15 Cb 0.51 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2eul h LEU 15 CO 0.02 1.00 0.07 0.24 0.09 0.00 0.00 178.44 179.86 2eul h MET 16 N 0.54 0.16 -0.60 1.13 2.86 -1.04 0.11 114.93 118.09 2eul h MET 16 Ca 0.05 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2eul h MET 16 Cb 0.91 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.47 2eul h MET 16 CO 0.08 0.18 0.28 0.37 1.06 0.00 0.00 176.91 178.88 2eul h GLN 17 N 0.11 0.50 -1.00 1.72 4.15 -1.04 -0.26 115.11 119.28 2eul h GLN 17 Ca 0.04 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.44 2eul h GLN 17 Cb 0.06 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.59 2eul h GLN 17 CO -0.01 0.33 0.66 0.37 -1.93 0.00 0.00 178.83 178.25 2eul h GLN 18 N 0.51 1.31 -0.66 1.69 5.75 -0.57 -1.37 115.11 121.76 2eul h GLN 18 Ca 0.29 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.62 2eul h GLN 18 Cb 0.27 -0.30 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 2eul h GLN 18 CO -0.23 0.87 0.08 1.25 -2.65 0.00 0.00 178.83 178.15 2eul h LEU 19 N 1.35 1.08 -0.21 -2.39 5.85 0.81 -2.31 115.31 119.49 2eul h LEU 19 Ca 0.37 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2eul h LEU 19 Cb -0.15 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.58 2eul h LEU 19 CO -0.08 1.08 0.13 -0.08 -0.34 0.00 0.00 178.44 179.15 2eul h GLU 20 N 1.04 0.28 -0.08 1.25 4.57 -0.58 -1.42 114.58 119.64 2eul h GLU 20 Ca 0.20 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2eul h GLU 20 Cb 0.48 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 2eul h GLU 20 CO 0.02 0.22 -0.35 -0.09 -1.18 0.00 0.00 179.01 177.63 2eul h ARG 21 N 0.27 -0.44 -0.34 1.92 2.43 -1.09 -2.15 114.38 114.98 2eul h ARG 21 Ca 0.08 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2eul h ARG 21 Cb 0.01 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2eul h ARG 21 CO -0.01 -0.29 0.18 0.93 -1.51 0.00 0.00 179.97 179.26 2eul h GLU 22 N -0.46 0.46 -0.36 0.20 4.39 -1.23 -1.39 114.58 116.20 2eul h GLU 22 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2eul h GLU 22 Cb 0.58 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2eul h GLU 22 CO -0.33 0.35 0.20 0.00 -1.16 0.00 0.00 179.01 178.07 2eul h ARG 23 N 0.47 0.50 -0.42 2.33 3.08 -0.66 0.22 114.38 119.89 2eul h ARG 23 Ca 0.12 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2eul h ARG 23 Cb 0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2eul h ARG 23 CO -0.02 0.41 0.27 0.93 -1.07 0.00 0.00 179.97 180.49 2eul h GLU 24 N 0.46 0.56 0.00 0.04 4.39 -0.71 -0.41 114.58 118.91 2eul h GLU 24 Ca 0.13 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2eul h GLU 24 Cb 0.05 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2eul h GLU 24 CO -0.02 0.40 -0.04 0.00 -1.16 0.00 0.00 179.01 178.19 2eul h ARG 25 N 0.56 0.00 -0.20 2.33 3.08 -0.91 -1.70 114.38 117.54 2eul h ARG 25 Ca 0.15 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 2eul h ARG 25 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2eul h ARG 25 CO -0.03 0.04 -0.58 1.25 -1.07 0.00 0.00 179.97 179.57 2eul h LEU 26 N 0.00 0.86 0.59 3.04 5.85 0.62 -1.13 115.31 125.14 2eul h LEU 26 Ca -0.00 -0.58 -0.02 0.00 0.84 0.00 0.00 57.88 58.12 2eul h LEU 26 Cb 0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2eul h LEU 26 CO 0.01 1.29 -0.45 1.56 -0.34 0.00 0.00 178.44 180.50 2eul h GLN 27 N 0.47 -0.98 -0.39 1.25 4.20 -0.35 0.67 115.11 119.98 2eul h GLN 27 Ca -0.02 0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.83 2eul h GLN 27 Cb 1.21 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 29.12 2eul h GLN 27 CO 0.13 -0.65 -0.39 1.49 -0.67 0.00 0.00 178.83 178.74 2eul h GLU 28 N -1.01 -0.30 -0.06 1.46 4.57 -1.44 0.28 114.58 118.08 2eul h GLU 28 Ca -0.07 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2eul h GLU 28 Cb 0.85 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 2eul h GLU 28 CO 0.01 -0.20 -0.05 0.00 -1.18 0.00 0.00 179.01 177.60 2eul h ALA 29 N 0.54 1.81 0.09 2.92 0.00 -1.00 0.54 119.26 124.16 2eul h ALA 29 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2eul h ALA 29 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2eul h ALA 29 CO -0.55 0.14 -0.04 1.15 0.00 0.00 0.00 179.25 179.95 2eul h THR 30 N 0.08 1.15 -0.84 0.00 2.02 0.26 -2.27 112.91 113.32 2eul h THR 30 Ca 0.02 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2eul h THR 30 Cb 0.15 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 2eul h THR 30 CO 0.01 0.27 0.51 0.50 0.37 0.00 0.00 175.52 177.17 2eul h LYS 31 N -0.68 1.14 -0.40 6.66 3.64 -0.23 -2.41 116.57 124.29 2eul h LYS 31 Ca -0.01 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2eul h LYS 31 Cb 0.54 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2eul h LYS 31 CO 0.02 0.80 0.22 0.82 -2.27 0.00 0.00 179.45 179.04 2eul h ILE 32 N 1.16 1.15 0.00 2.00 2.04 -0.91 -2.43 117.51 120.52 2eul h ILE 32 Ca 0.30 -0.39 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 2eul h ILE 32 Cb -0.05 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2eul h ILE 32 CO -0.06 0.16 -0.28 0.25 0.00 0.00 0.00 178.15 178.22 2eul h LEU 33 N 0.51 0.00 -0.33 1.44 5.85 -1.06 -0.39 115.31 121.34 2eul h LEU 33 Ca 0.14 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.67 2eul h LEU 33 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2eul h LEU 33 CO -0.02 0.28 -0.65 0.06 -0.34 0.00 0.00 178.44 177.77 2eul h GLN 34 N 0.00 0.69 0.00 1.25 -0.00 -1.16 -2.46 115.11 113.42 2eul h GLN 34 Ca -0.00 -0.50 -0.06 0.00 -0.00 0.00 0.00 58.65 58.09 2eul h GLN 34 Cb 0.52 0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.07 2eul h GLN 34 CO 0.04 1.12 -0.27 0.93 -0.00 0.00 0.00 178.83 180.65 2eul h GLU 35 N 0.50 0.00 -0.10 0.06 5.08 -1.18 -1.91 114.58 117.04 2eul h GLU 35 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2eul h GLU 35 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2eul h GLU 35 CO 0.13 0.27 0.00 -0.11 -1.00 0.00 0.00 179.01 178.30 2eul n LEU 36 N -3.23 0.71 -0.13 1.33 7.94 -0.18 -2.67 117.00 120.77 2eul n LEU 36 Ca 0.02 -0.32 -0.26 0.00 -1.11 0.00 0.00 56.01 54.34 2eul n LEU 36 Cb 0.58 -0.06 -0.11 0.00 0.53 0.00 0.00 43.42 44.35 2eul n LEU 36 CO 0.36 0.16 -1.31 0.23 -1.11 0.00 0.00 177.39 175.72 2eul n MET 37 N -0.24 0.61 0.12 1.96 2.81 -0.74 -4.53 117.12 117.12 2eul n MET 37 Ca 0.11 0.26 -0.03 0.00 -1.81 0.00 0.00 57.70 56.24 2eul n MET 37 Cb 0.15 -1.53 0.10 0.00 -0.71 0.00 0.00 33.22 31.23 2eul n MET 37 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2eul h GLU 38 N -0.71 0.00 0.00 0.03 4.11 -1.52 -3.38 114.58 113.11 2eul h GLU 38 Ca -0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2eul h GLU 38 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 2eul h GLU 38 CO -0.30 0.70 0.00 -1.13 0.07 0.00 0.00 179.01 178.35 2eul n SER 39 N -3.70 0.00 -4.56 3.06 3.41 -1.09 -4.39 113.62 106.35 2eul n SER 39 Ca -0.01 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 2eul n SER 39 Cb 0.69 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.57 2eul n SER 39 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eul s SER 40 N -1.66 4.44 0.36 4.04 1.04 -1.26 -4.74 113.70 115.93 2eul s SER 40 Ca 0.00 -0.50 0.13 0.00 0.48 0.00 0.00 55.95 56.06 2eul s SER 40 Cb 0.00 -2.56 0.94 0.00 0.10 0.00 0.00 66.02 64.50 2eul s SER 40 CO 0.00 -3.45 1.80 -0.78 0.98 0.00 0.00 173.24 171.79 2eul h ASP 41 N 11.74 0.58 -1.79 7.02 1.82 -1.77 -3.38 116.42 130.64 2eul h ASP 41 Ca 0.06 0.08 -0.51 0.00 -0.39 0.00 0.00 57.03 56.27 2eul h ASP 41 Cb 1.00 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.98 2eul h ASP 41 CO 1.11 0.19 1.57 -0.62 -1.61 0.00 0.00 179.24 179.87 2eul s ASP 42 N -5.44 4.85 0.00 2.28 3.68 -1.26 -4.83 116.67 115.95 2eul s ASP 42 Ca -0.10 1.33 0.15 0.00 2.13 0.00 0.00 52.55 56.07 2eul s ASP 42 Cb 0.24 -2.51 0.62 0.00 -1.45 0.00 0.00 42.92 39.83 2eul s ASP 42 CO 0.80 -2.52 1.44 0.00 0.13 0.00 0.00 175.17 175.01 2eul n TYR 43 N 14.23 0.21 0.10 -5.34 0.18 -1.26 -3.85 117.16 121.44 2eul n TYR 43 Ca 0.33 -0.11 -0.07 0.00 1.88 0.00 0.00 57.90 59.94 2eul n TYR 43 Cb 0.51 0.00 0.10 0.00 -0.38 0.00 0.00 39.34 39.57 2eul n TYR 43 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2eul n ASP 44 N 0.07 3.24 -4.82 9.48 3.85 -1.26 -4.38 116.55 122.72 2eul n ASP 44 Ca 0.13 -2.60 -0.36 0.00 -0.71 0.00 0.00 54.79 51.24 2eul n ASP 44 Cb 0.23 -0.63 -0.07 0.00 -1.35 0.00 0.00 41.12 39.30 2eul n ASP 44 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.20 177.70 2eul s ASP 45 N -0.05 6.03 0.28 -1.12 -4.77 -1.25 -4.99 116.67 110.81 2eul s ASP 45 Ca 0.24 0.37 0.08 0.00 -3.30 0.00 0.00 52.55 49.93 2eul s ASP 45 Cb 0.19 -1.88 0.42 0.00 -1.09 0.00 0.00 42.92 40.56 2eul s ASP 45 CO 0.05 0.40 1.07 -1.54 0.70 0.00 0.00 175.17 175.85 2eul n SER 46 N 2.02 0.20 -0.07 2.11 3.41 -1.26 -2.55 113.62 117.48 2eul n SER 46 Ca -0.19 0.42 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 2eul n SER 46 Cb 0.55 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 2eul n SER 46 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2eul h GLY 47 N 0.00 0.00 0.99 5.00 0.00 -1.94 -3.11 103.07 104.02 2eul h GLY 47 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2eul h GLY 47 CO 0.00 0.00 0.54 -2.00 0.00 0.00 0.00 176.54 175.08 2eul h LEU 48 N -1.00 0.93 -1.63 3.11 6.46 -1.79 0.27 115.31 121.67 2eul h LEU 48 Ca -0.06 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 2eul h LEU 48 Cb 0.60 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2eul h LEU 48 CO -0.03 0.67 -0.17 -0.33 -0.62 0.00 0.00 178.44 177.96 2eul h GLU 49 N 1.10 0.00 0.00 1.25 4.39 -1.73 0.30 114.58 119.90 2eul h GLU 49 Ca 0.30 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.87 2eul h GLU 49 Cb -0.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2eul h GLU 49 CO -0.07 0.17 -0.86 0.00 -1.16 0.00 0.00 179.01 177.08 2eul h ALA 50 N 1.83 0.65 0.15 3.43 0.00 -1.05 -2.53 119.26 121.74 2eul h ALA 50 Ca -0.00 -0.60 -0.28 0.00 0.00 0.00 0.00 54.91 54.03 2eul h ALA 50 Cb 0.49 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2eul h ALA 50 CO 0.02 0.73 -1.28 0.00 0.00 0.00 0.00 179.25 178.72 2eul h ALA 51 N 1.47 0.06 0.68 0.00 0.00 0.50 -2.89 119.26 119.08 2eul h ALA 51 Ca -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 54.91 53.93 2eul h ALA 51 Cb 1.46 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.29 2eul h ALA 51 CO 0.06 0.94 -0.32 -0.22 0.00 0.00 0.00 179.25 179.70 2eul h LYS 52 N 0.08 -0.87 -0.27 0.00 1.63 -0.44 -2.46 116.57 114.24 2eul h LYS 52 Ca -0.15 0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2eul h LYS 52 Cb 2.00 0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 33.82 2eul h LYS 52 CO 0.21 -0.55 0.13 0.37 -3.45 0.00 0.00 179.45 176.16 2eul h GLN 53 N -1.06 0.37 0.10 1.90 4.15 -1.57 -1.52 115.11 117.47 2eul h GLN 53 Ca -0.09 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 2eul h GLN 53 Cb 0.73 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2eul h GLN 53 CO 0.15 0.29 -0.05 1.49 -1.93 0.00 0.00 178.83 178.78 2eul h GLU 54 N 0.37 -0.12 -0.10 1.69 4.57 -1.48 0.49 114.58 119.99 2eul h GLU 54 Ca 0.10 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2eul h GLU 54 Cb 0.04 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2eul h GLU 54 CO -0.01 -0.01 0.06 -0.22 -1.18 0.00 0.00 179.01 177.65 2eul h LYS 55 N -0.21 0.14 -0.67 1.92 3.64 -1.01 -0.67 116.57 119.71 2eul h LYS 55 Ca -0.01 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2eul h LYS 55 Cb 0.17 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 2eul h LYS 55 CO 0.02 0.11 0.27 0.00 -2.27 0.00 0.00 179.45 177.58 2eul h ALA 56 N 1.02 0.89 -0.12 5.00 0.00 -1.05 0.32 119.26 125.32 2eul h ALA 56 Ca 0.04 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2eul h ALA 56 Cb 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2eul h ALA 56 CO -0.01 -0.17 -0.09 -0.09 0.00 0.00 0.00 179.25 178.89 2eul h ARG 57 N 0.45 -0.09 -0.78 0.00 1.12 0.66 -0.95 114.38 114.78 2eul h ARG 57 Ca 0.34 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.24 2eul h ARG 57 Cb 0.45 0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.38 2eul h ARG 57 CO -0.33 -0.06 0.51 0.82 -3.11 0.00 0.00 179.97 177.80 2eul h ILE 58 N -0.09 1.15 -0.77 1.20 2.04 0.07 -2.26 117.51 118.85 2eul h ILE 58 Ca 0.08 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2eul h ILE 58 Cb 0.21 0.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.28 2eul h ILE 58 CO -0.18 0.18 0.46 -0.33 0.00 0.00 0.00 178.15 178.28 2eul h GLU 59 N 1.01 0.81 -0.05 2.37 5.08 0.55 -1.84 114.58 122.51 2eul h GLU 59 Ca 0.30 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 2eul h GLU 59 Cb -0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 2eul h GLU 59 CO -0.09 0.54 0.01 0.00 -1.00 0.00 0.00 179.01 178.47 2eul h ALA 60 N 1.38 0.07 0.00 3.43 0.00 -0.65 -0.11 119.26 123.38 2eul h ALA 60 Ca 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2eul h ALA 60 Cb 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2eul h ALA 60 CO -0.18 -0.31 -0.06 0.00 0.00 0.00 0.00 179.25 178.71 2eul h ARG 61 N -0.15 0.00 -0.01 0.00 3.08 -1.32 0.70 114.38 116.69 2eul h ARG 61 Ca 0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2eul h ARG 61 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2eul h ARG 61 CO 0.00 0.06 -0.13 0.82 -1.07 0.00 0.00 179.97 179.64 2eul h ILE 62 N 0.00 1.54 -0.69 2.04 2.04 -0.86 -2.20 117.51 119.39 2eul h ILE 62 Ca -0.00 -1.79 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 2eul h ILE 62 Cb 0.10 2.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 2eul h ILE 62 CO 0.01 0.48 0.41 0.44 0.00 0.00 0.00 178.15 179.49 2eul h ASP 63 N -0.56 0.84 -0.19 1.72 3.32 -0.64 -1.77 116.42 119.14 2eul h ASP 63 Ca -0.01 -0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.00 2eul h ASP 63 Cb 0.86 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2eul h ASP 63 CO 0.03 0.66 -0.02 0.28 -1.72 0.00 0.00 179.24 178.47 2eul h SER 64 N 0.95 -0.10 -0.89 6.45 0.02 -0.92 -1.24 113.55 117.81 2eul h SER 64 Ca 0.25 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.29 2eul h SER 64 Cb -0.02 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 2eul h SER 64 CO -0.05 -0.03 0.57 -0.07 -1.14 0.00 0.00 176.83 176.12 2eul h LEU 65 N 0.04 0.92 -1.07 5.07 3.38 -0.99 -0.91 115.31 121.75 2eul h LEU 65 Ca 0.09 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2eul h LEU 65 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2eul h LEU 65 CO -0.16 0.61 -0.36 -0.33 0.09 0.00 0.00 178.44 178.29 2eul h GLU 66 N 1.07 0.00 0.12 1.13 5.08 -1.01 -1.31 114.58 119.66 2eul h GLU 66 Ca 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2eul h GLU 66 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2eul h GLU 66 CO -0.15 0.36 -0.06 0.22 -1.00 0.00 0.00 179.01 178.38 2eul h ASP 67 N 0.00 -0.14 -0.56 1.42 3.58 -0.06 -0.60 116.42 120.07 2eul h ASP 67 Ca -0.00 -0.30 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 2eul h ASP 67 Cb 0.82 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 2eul h ASP 67 CO 0.05 0.24 0.18 0.40 -2.88 0.00 0.00 179.24 177.23 2eul h ILE 68 N -0.55 1.23 0.00 2.25 2.04 -1.08 -2.35 117.51 119.06 2eul h ILE 68 Ca -0.02 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2eul h ILE 68 Cb 0.43 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2eul h ILE 68 CO 0.03 0.29 -0.27 -0.07 0.00 0.00 0.00 178.15 178.13 2eul h LEU 69 N 0.78 0.00 -1.22 1.44 3.38 -1.24 -1.98 115.31 116.47 2eul h LEU 69 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2eul h LEU 69 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2eul h LEU 69 CO -0.01 0.27 0.00 0.77 0.09 0.00 0.00 178.44 179.57 2eul h SER 70 N 0.00 0.00 -0.11 -0.43 4.64 -0.55 -2.52 113.55 114.59 2eul h SER 70 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2eul h SER 70 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2eul h SER 70 CO 0.04 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.89 2eul n ARG 71 N -2.62 2.26 -2.05 4.77 1.85 -0.77 -5.05 116.66 115.06 2eul n ARG 71 Ca 0.01 -2.37 -0.41 0.00 -1.00 0.00 0.00 57.85 54.08 2eul n ARG 71 Cb 0.23 -1.46 -0.02 0.00 -1.05 0.00 0.00 32.46 30.15 2eul n ARG 71 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2eul s ALA 72 N -2.25 3.59 -0.28 2.89 0.00 -0.95 -1.32 121.76 123.44 2eul s ALA 72 Ca 0.27 1.30 -0.00 0.00 0.00 0.00 0.00 51.96 53.53 2eul s ALA 72 Cb 0.22 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.89 2eul s ALA 72 CO 0.05 -0.71 0.05 0.08 0.00 0.00 0.00 175.76 175.24 2eul s VAL 73 N -0.19 1.11 -0.09 0.00 1.01 -0.39 -4.88 120.40 116.98 2eul s VAL 73 Ca 0.57 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2eul s VAL 73 Cb -0.41 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2eul s VAL 73 CO 0.45 -0.48 1.49 -0.63 0.00 0.00 0.00 175.10 175.93 2eul s ILE 74 N 1.53 3.86 0.49 2.22 1.01 -1.26 -2.47 121.20 126.57 2eul s ILE 74 Ca 0.05 1.05 -0.16 0.00 0.00 0.00 0.00 60.65 61.59 2eul s ILE 74 Cb -0.18 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.53 2eul s ILE 74 CO -0.17 -0.09 0.94 -0.76 0.00 0.00 0.00 174.94 174.87 2eul s LEU 75 N 3.73 3.69 0.69 2.97 1.43 -0.43 -4.95 118.68 125.81 2eul s LEU 75 Ca 0.66 1.51 -0.17 0.00 -1.03 0.00 0.00 54.13 55.09 2eul s LEU 75 Cb -0.29 -4.43 0.01 0.00 0.03 0.00 0.00 46.19 41.52 2eul s LEU 75 CO 0.24 -0.53 1.27 -1.83 0.23 0.00 0.00 176.35 175.73 2eul s GLU 76 N -3.93 2.34 0.00 1.70 1.03 -1.26 -4.58 118.70 113.99 2eul s GLU 76 Ca 0.58 1.98 0.00 0.00 0.03 0.00 0.00 54.97 57.56 2eul s GLU 76 Cb -0.10 -1.83 0.00 0.00 -0.80 0.00 0.00 34.13 31.40 2eul s GLU 76 CO 0.29 -1.74 0.95 0.39 -1.33 0.00 0.00 175.26 173.82 2eul n GLU 77 N -2.24 0.00 -2.06 -4.83 1.02 -1.26 -3.66 120.64 107.61 2eul n GLU 77 Ca 0.15 0.47 -0.41 0.00 -0.02 0.00 0.00 57.16 57.35 2eul n GLU 77 Cb 0.49 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2eul n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2eul n GLY 78 N -0.95 3.19 3.40 0.62 0.00 -1.26 -4.89 105.19 105.30 2eul n GLY 78 Ca 0.00 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 2eul n GLY 78 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eul s SER 79 N 4.08 2.58 0.43 1.61 0.15 -1.24 -5.09 113.70 116.21 2eul s SER 79 Ca 0.53 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2eul s SER 79 Cb 0.09 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2eul s SER 79 CO 0.02 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2eul n GLY 80 N -0.52 -0.49 3.95 9.45 0.00 -1.26 -4.81 105.19 111.51 2eul n GLY 80 Ca -0.06 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2eul n GLY 80 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eul s GLU 81 N -0.21 2.23 0.14 1.61 0.41 -1.26 -5.04 118.70 116.59 2eul s GLU 81 Ca 0.00 -0.48 0.08 0.00 -0.41 0.00 0.00 54.97 54.17 2eul s GLU 81 Cb 0.00 -2.27 -0.04 0.00 -1.78 0.00 0.00 34.13 30.04 2eul s GLU 81 CO 0.00 -1.12 -0.10 0.08 -0.49 0.00 0.00 175.26 173.63 2eul s VAL 82 N -3.11 3.24 -0.08 2.63 1.01 -1.26 -4.38 120.40 118.46 2eul s VAL 82 Ca 0.60 -1.47 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 2eul s VAL 82 Cb -0.10 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2eul s VAL 82 CO 0.43 0.00 0.87 -0.63 0.00 0.00 0.00 175.10 175.78 2eul s ILE 83 N -1.44 4.90 0.04 2.22 1.01 0.11 -4.94 121.20 123.11 2eul s ILE 83 Ca 0.23 1.78 0.01 0.00 0.00 0.00 0.00 60.65 62.67 2eul s ILE 83 Cb -0.10 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 2eul s ILE 83 CO 0.14 0.12 0.03 0.61 0.00 0.00 0.00 174.94 175.84 2eul n GLY 84 N 3.15 3.91 3.77 6.18 0.00 -1.26 -0.91 105.19 120.03 2eul n GLY 84 Ca 0.04 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2eul n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2eul n LEU 85 N 0.00 4.73 0.00 0.99 4.77 -1.26 -1.26 117.00 124.96 2eul n LEU 85 Ca 0.01 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2eul n LEU 85 Cb 0.07 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.54 2eul n LEU 85 CO 0.04 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2eul n GLY 86 N 0.53 2.57 3.75 -0.72 0.00 0.45 -4.99 105.19 106.77 2eul n GLY 86 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2eul n GLY 86 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eul s SER 87 N -3.48 7.11 -0.19 1.61 0.01 -0.39 -4.79 113.70 113.57 2eul s SER 87 Ca 0.00 2.30 -0.12 0.00 1.31 0.00 0.00 55.95 59.43 2eul s SER 87 Cb 0.00 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 2eul s SER 87 CO 0.00 -0.32 0.23 -0.69 0.41 0.00 0.00 173.24 172.88 2eul s VAL 88 N -0.52 5.33 -0.06 3.43 1.01 -1.25 -1.73 120.40 126.60 2eul s VAL 88 Ca 0.50 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.90 2eul s VAL 88 Cb -0.33 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2eul s VAL 88 CO 0.40 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 175.03 2eul s VAL 89 N 0.69 1.30 -0.22 2.92 1.01 0.56 -2.32 120.40 124.34 2eul s VAL 89 Ca 0.13 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2eul s VAL 89 Cb -0.13 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2eul s VAL 89 CO 0.03 0.39 0.16 -0.70 0.00 0.00 0.00 175.10 174.98 2eul s GLU 90 N 0.48 4.12 0.03 2.72 2.56 -0.67 -1.74 118.70 126.21 2eul s GLU 90 Ca -0.13 -0.23 0.08 0.00 0.00 0.00 0.00 54.97 54.69 2eul s GLU 90 Cb -0.15 -3.50 -0.03 0.00 2.00 0.00 0.00 34.13 32.46 2eul s GLU 90 CO 0.04 0.15 -0.24 -0.51 -0.56 0.00 0.00 175.26 174.14 2eul s LEU 91 N 0.81 2.26 -0.04 2.70 1.43 0.33 -1.38 118.68 124.78 2eul s LEU 91 Ca 0.08 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.71 2eul s LEU 91 Cb -0.13 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 2eul s LEU 91 CO 0.02 0.27 -0.21 -0.70 0.23 0.00 0.00 176.35 175.96 2eul s GLU 92 N -1.17 2.03 -0.76 1.70 2.12 -0.69 0.28 118.70 122.22 2eul s GLU 92 Ca 0.12 -0.76 -0.18 0.00 0.36 0.00 0.00 54.97 54.51 2eul s GLU 92 Cb -0.10 -1.80 0.14 0.00 0.26 0.00 0.00 34.13 32.62 2eul s GLU 92 CO 0.02 0.36 0.87 0.34 -0.54 0.00 0.00 175.26 176.31 2eul s ASP 93 N -0.20 6.45 0.10 -1.70 2.15 0.21 -0.80 116.67 122.88 2eul s ASP 93 Ca 0.00 -1.87 -0.02 0.00 0.43 0.00 0.00 52.55 51.09 2eul s ASP 93 Cb -0.11 -2.32 0.18 0.00 -0.30 0.00 0.00 42.92 40.37 2eul s ASP 93 CO 0.02 -1.01 0.54 -2.65 -0.17 0.00 0.00 175.17 171.90 2eul n PRO 94 N 5.99 -0.03 0.09 4.34 -0.02 -1.26 0.14 135.00 144.24 2eul n PRO 94 Ca 0.07 0.53 -0.04 0.00 -2.02 0.00 0.00 63.50 62.05 2eul n PRO 94 Cb 0.46 -0.81 -0.02 0.00 -0.02 0.00 0.00 33.50 33.11 2eul n PRO 94 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2eul h LEU 95 N 0.00 -0.20 -0.04 2.45 3.38 -1.92 -3.32 115.31 115.66 2eul h LEU 95 Ca 0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2eul h LEU 95 Cb 0.30 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2eul h LEU 95 CO -0.35 -0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.56 2eul n SER 96 N -2.94 0.10 -0.72 -0.43 3.41 -0.79 -4.86 113.62 107.39 2eul n SER 96 Ca -0.03 0.52 -0.09 0.00 -0.26 0.00 0.00 58.87 59.00 2eul n SER 96 Cb 0.09 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 2eul n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eul n GLY 97 N 0.80 1.03 3.72 5.00 0.00 0.36 -4.92 105.19 111.17 2eul n GLY 97 Ca 0.05 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2eul n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eul s GLU 98 N -2.57 4.25 -0.09 1.61 2.56 -1.20 -4.65 118.70 118.62 2eul s GLU 98 Ca 0.00 2.26 -0.06 0.00 0.00 0.00 0.00 54.97 57.17 2eul s GLU 98 Cb 0.00 -3.19 -0.04 0.00 2.00 0.00 0.00 34.13 32.90 2eul s GLU 98 CO 0.00 -0.54 0.15 0.50 -0.56 0.00 0.00 175.26 174.81 2eul s ARG 99 N 1.07 3.43 -0.08 4.30 6.06 -1.26 0.65 118.95 133.12 2eul s ARG 99 Ca 0.68 -0.19 -0.05 0.00 -2.50 0.00 0.00 55.73 53.66 2eul s ARG 99 Cb -0.41 -3.15 0.04 0.00 0.06 0.00 0.00 34.95 31.48 2eul s ARG 99 CO 0.31 0.75 0.20 -1.17 -2.50 0.00 0.00 175.30 172.89 2eul s LEU 100 N -1.29 0.76 -0.08 -0.88 2.96 0.14 -4.97 118.68 115.33 2eul s LEU 100 Ca 0.19 0.42 0.05 0.00 -0.22 0.00 0.00 54.13 54.56 2eul s LEU 100 Cb -0.12 0.61 -0.00 0.00 0.50 0.00 0.00 46.19 47.18 2eul s LEU 100 CO 0.08 -0.13 -0.23 -0.55 -1.32 0.00 0.00 176.35 174.20 2eul s SER 101 N 0.87 2.96 0.05 3.68 0.15 -1.26 0.12 113.70 120.27 2eul s SER 101 Ca -0.06 -0.52 -0.09 0.00 0.70 0.00 0.00 55.95 55.98 2eul s SER 101 Cb -0.08 -1.13 -0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2eul s SER 101 CO -0.05 0.18 0.18 -0.69 1.20 0.00 0.00 173.24 174.06 2eul s VAL 102 N 0.16 0.12 -0.10 4.45 1.01 -0.71 -4.19 120.40 121.15 2eul s VAL 102 Ca -0.12 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.86 2eul s VAL 102 Cb -0.16 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2eul s VAL 102 CO 0.06 -0.56 -0.19 -1.58 0.00 0.00 0.00 175.10 172.83 2eul s GLN 103 N -2.99 2.53 -0.25 2.72 0.74 0.87 -0.33 119.66 122.96 2eul s GLN 103 Ca -0.02 -0.69 -0.25 0.00 0.05 0.00 0.00 55.36 54.45 2eul s GLN 103 Cb 0.01 -2.00 -0.00 0.00 1.10 0.00 0.00 33.01 32.11 2eul s GLN 103 CO -0.06 0.07 0.84 0.08 -0.55 0.00 0.00 175.29 175.67 2eul s VAL 104 N 0.61 4.82 0.16 1.34 1.01 -0.71 0.92 120.40 128.55 2eul s VAL 104 Ca -0.14 1.55 0.02 0.00 0.00 0.00 0.00 61.98 63.41 2eul s VAL 104 Cb -0.17 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 2eul s VAL 104 CO 0.04 -0.10 0.17 1.33 0.00 0.00 0.00 175.10 176.54 2eul n VAL 105 N 5.30 0.00 -2.26 2.92 0.24 -0.43 0.17 118.33 124.26 2eul n VAL 105 Ca 0.06 -1.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.02 2eul n VAL 105 Cb 0.47 0.54 -0.00 0.00 -1.47 0.00 0.00 33.84 33.38 2eul n VAL 105 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2eul s SER 106 N -2.05 5.86 0.35 -1.34 0.15 -1.26 0.55 113.70 115.96 2eul s SER 106 Ca 0.16 2.02 0.16 0.00 0.70 0.00 0.00 55.95 59.00 2eul s SER 106 Cb 0.00 -2.56 1.17 0.00 -1.71 0.00 0.00 66.02 62.92 2eul s SER 106 CO 0.12 -1.12 1.62 -0.65 1.20 0.00 0.00 173.24 174.41 2eul h PRO 107 N 1.07 0.14 -0.00 5.44 0.11 -1.90 0.74 132.00 137.59 2eul h PRO 107 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2eul h PRO 107 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2eul h PRO 107 CO 0.57 0.09 -0.04 0.00 -0.21 0.00 0.00 178.00 178.41 2eul n ALA 108 N -2.36 2.55 0.63 -0.75 0.00 -1.26 -3.04 120.51 116.29 2eul n ALA 108 Ca 0.34 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.71 2eul n ALA 108 Cb 1.10 -1.44 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 2eul n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2eul n GLU 109 N -1.28 0.24 -1.68 0.00 1.02 0.25 -4.95 120.64 114.25 2eul n GLU 109 Ca 0.12 -0.06 -0.49 0.00 -0.02 0.00 0.00 57.16 56.72 2eul n GLU 109 Cb 0.27 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.12 2eul n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eul n ALA 110 N -1.78 0.85 -3.51 0.62 0.00 -0.95 -4.84 120.51 110.90 2eul n ALA 110 Ca 0.01 0.34 -0.06 0.00 0.00 0.00 0.00 53.44 53.74 2eul n ALA 110 Cb 0.42 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.37 2eul n ALA 110 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2eul s ASN 111 N 3.07 -0.41 0.07 0.00 3.84 -0.52 -4.98 114.94 116.01 2eul s ASN 111 Ca 0.89 0.86 0.15 0.00 0.21 0.00 0.00 52.86 54.98 2eul s ASN 111 Cb -0.73 1.54 0.66 0.00 -0.55 0.00 0.00 41.25 42.17 2eul s ASN 111 CO 0.49 -0.25 1.49 1.33 -2.79 0.00 0.00 177.10 177.36 2eul n VAL 112 N 5.40 1.05 0.19 -5.21 0.24 -1.26 -1.81 118.33 116.93 2eul n VAL 112 Ca -0.07 0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.63 2eul n VAL 112 Cb 0.50 -1.10 0.03 0.00 -1.47 0.00 0.00 33.84 31.80 2eul n VAL 112 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2eul h LEU 113 N 0.00 0.00-10.29 1.34 3.38 -1.95 -3.45 115.31 104.34 2eul h LEU 113 Ca 0.00 -0.05 -0.52 0.00 0.09 0.00 0.00 57.88 57.41 2eul h LEU 113 Cb 0.25 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.17 2eul h LEU 113 CO 0.00 0.02 0.26 -1.81 0.09 0.00 0.00 178.44 177.01 2eul s ASP 114 N -5.17 3.55 0.00 -0.43 1.11 -1.19 -4.97 116.67 109.57 2eul s ASP 114 Ca 0.01 2.05 0.00 0.00 0.18 0.00 0.00 52.55 54.78 2eul s ASP 114 Cb 0.10 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.54 2eul s ASP 114 CO 0.78 -2.68 0.00 0.35 1.18 0.00 0.00 175.17 174.80 2eul n THR 115 N -3.95 0.00 -2.34 -1.27 -2.24 -1.26 -3.05 114.28 100.16 2eul n THR 115 Ca 0.11 0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.69 2eul n THR 115 Cb 0.52 -0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 2eul n THR 115 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2eul s PRO 116 N 0.00 3.63 0.30 -0.78 0.02 -1.26 -4.87 135.00 132.04 2eul s PRO 116 Ca 0.00 1.03 -0.25 0.00 0.02 0.00 0.00 61.00 61.80 2eul s PRO 116 Cb 0.00 -4.01 -0.16 0.00 0.02 0.00 0.00 34.50 30.35 2eul s PRO 116 CO 0.00 -1.49 0.35 -1.33 -0.33 0.00 0.00 177.00 174.20 2eul n MET 117 N 7.94 0.05 -3.52 5.54 2.81 -1.17 -4.20 117.12 124.56 2eul n MET 117 Ca 0.16 0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.69 2eul n MET 117 Cb 0.48 -1.04 -0.10 0.00 -0.71 0.00 0.00 33.22 31.85 2eul n MET 117 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2eul s LYS 118 N -1.03 3.96 -0.13 0.03 1.02 -0.75 -0.09 119.74 122.75 2eul s LYS 118 Ca 0.62 -0.21 -0.06 0.00 0.02 0.00 0.00 55.97 56.34 2eul s LYS 118 Cb -0.79 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 32.82 2eul s LYS 118 CO 0.59 -0.22 0.08 0.42 -0.92 0.00 0.00 175.35 175.30 2eul s ILE 119 N 1.86 4.98 0.55 2.17 -1.09 0.26 -1.44 121.20 128.49 2eul s ILE 119 Ca 0.10 0.01 -0.19 0.00 -2.23 0.00 0.00 60.65 58.34 2eul s ILE 119 Cb -0.16 -3.17 -0.08 0.00 -1.58 0.00 0.00 42.46 37.48 2eul s ILE 119 CO 0.11 0.58 0.77 -0.24 -1.23 0.00 0.00 174.94 174.92 2eul n SER 120 N 2.42 0.00 0.03 3.58 2.88 -1.26 -1.32 113.62 119.95 2eul n SER 120 Ca -0.19 0.82 -0.08 0.00 -1.33 0.00 0.00 58.87 58.09 2eul n SER 120 Cb 0.54 -1.28 0.07 0.00 -0.75 0.00 0.00 64.21 62.79 2eul n SER 120 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2eul h ASP 121 N 0.56 0.52 -0.87 -3.46 -0.00 -0.13 -2.99 116.42 110.05 2eul h ASP 121 Ca -0.46 -0.28 -0.41 0.00 -0.00 0.00 0.00 57.03 55.88 2eul h ASP 121 Cb 1.38 -0.15 -0.24 0.00 -0.00 0.00 0.00 39.33 40.31 2eul h ASP 121 CO 0.50 0.98 0.49 0.00 -0.00 0.00 0.00 179.24 181.21 2eul n ALA 122 N -2.51 5.21 -2.50 -0.78 0.00 -1.26 -3.92 120.51 114.75 2eul n ALA 122 Ca -0.03 -2.76 -0.23 0.00 0.00 0.00 0.00 53.44 50.42 2eul n ALA 122 Cb 0.61 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.72 2eul n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2eul s SER 123 N -1.33 6.07 0.07 0.00 1.04 -1.13 -4.87 113.70 113.55 2eul s SER 123 Ca 0.55 0.33 -0.21 0.00 0.48 0.00 0.00 55.95 57.11 2eul s SER 123 Cb 0.46 -1.76 -0.08 0.00 0.10 0.00 0.00 66.02 64.74 2eul s SER 123 CO 0.11 -0.48 1.33 -0.65 0.98 0.00 0.00 173.24 174.53 2eul h PRO 124 N 0.61 -0.37 -0.79 4.02 0.11 -1.93 0.35 132.00 134.01 2eul h PRO 124 Ca -0.48 0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.75 2eul h PRO 124 Cb 1.24 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 2eul h PRO 124 CO 0.59 -0.25 0.51 1.98 -0.21 0.00 0.00 178.00 180.62 2eul h MET 125 N -0.39 0.70 -0.18 1.05 1.85 -1.95 -1.65 114.93 114.36 2eul h MET 125 Ca 0.01 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.04 2eul h MET 125 Cb 0.43 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 2eul h MET 125 CO -0.23 0.47 0.05 0.78 -0.40 0.00 0.00 176.91 177.57 2eul h GLY 126 N 0.72 0.31 0.39 1.39 0.00 -1.53 -2.59 103.07 101.76 2eul h GLY 126 Ca 0.36 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2eul h GLY 126 CO -0.14 0.18 -0.48 1.70 0.00 0.00 0.00 176.54 177.80 2eul h LYS 127 N 0.10 -0.85 -0.89 4.80 3.11 0.55 -1.73 116.57 121.66 2eul h LYS 127 Ca 0.06 0.06 0.24 0.00 -2.81 0.00 0.00 60.65 58.20 2eul h LYS 127 Cb 0.26 0.19 -0.15 0.00 -1.00 0.00 0.00 32.23 31.53 2eul h LYS 127 CO 0.00 -0.57 0.19 0.00 -2.81 0.00 0.00 179.45 176.26 2eul h ALA 128 N -0.89 1.25 -0.01 5.00 0.00 -1.33 -2.88 119.26 120.40 2eul h ALA 128 Ca -0.05 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2eul h ALA 128 Cb 0.79 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2eul h ALA 128 CO -0.11 -0.50 -0.10 -0.07 0.00 0.00 0.00 179.25 178.48 2eul h LEU 129 N 0.16 0.10 -9.14 0.00 3.38 -1.19 -3.46 115.31 105.16 2eul h LEU 129 Ca 0.56 -0.73 -0.73 0.00 0.09 0.00 0.00 57.88 57.06 2eul h LEU 129 Cb 1.14 -0.03 0.05 0.00 0.09 0.00 0.00 40.66 41.91 2eul h LEU 129 CO -0.70 0.82 0.24 -0.11 0.09 0.00 0.00 178.44 178.78 2eul n LEU 130 N -4.65 0.79 0.00 1.67 7.94 -0.68 -1.17 117.00 120.91 2eul n LEU 130 Ca -0.09 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 2eul n LEU 130 Cb 0.41 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.31 2eul n LEU 130 CO 0.36 -1.50 0.00 0.61 -1.11 0.00 0.00 177.39 175.75 2eul n GLY 131 N 2.00 0.86 4.00 -3.96 0.00 -0.09 -4.98 105.19 103.02 2eul n GLY 131 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2eul n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eul s HIS 132 N -2.67 2.85 0.32 1.61 3.76 -0.32 -4.71 115.29 116.14 2eul s HIS 132 Ca 0.00 -0.30 0.04 0.00 -0.15 0.00 0.00 55.06 54.65 2eul s HIS 132 Cb 0.00 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 2eul s HIS 132 CO 0.00 -0.47 0.20 1.03 -0.85 0.00 0.00 174.74 174.65 2eul s ARG 133 N -4.42 1.68 0.26 1.40 0.52 -1.26 0.09 118.95 117.22 2eul s ARG 133 Ca 0.54 -1.97 -0.31 0.00 -0.52 0.00 0.00 55.73 53.48 2eul s ARG 133 Cb -0.10 0.01 -0.13 0.00 0.52 0.00 0.00 34.95 35.25 2eul s ARG 133 CO 0.34 -0.53 1.40 0.28 0.02 0.00 0.00 175.30 176.82 2eul n VAL 134 N -0.63 1.11 0.00 3.52 0.31 -1.26 -1.80 118.33 119.58 2eul n VAL 134 Ca 0.02 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2eul n VAL 134 Cb 0.64 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.05 2eul n VAL 134 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2eul n GLY 135 N 1.96 3.05 3.68 2.92 0.00 -0.39 -4.55 105.19 111.85 2eul n GLY 135 Ca 0.10 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 2eul n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eul s ASP 136 N 0.03 3.06 -0.06 1.61 1.01 -0.74 -2.52 116.67 119.06 2eul s ASP 136 Ca 0.00 2.23 0.02 0.00 0.71 0.00 0.00 52.55 55.51 2eul s ASP 136 Cb 0.00 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2eul s ASP 136 CO 0.00 -3.01 -0.12 -0.69 0.21 0.00 0.00 175.17 171.56 2eul s VAL 137 N -2.55 1.10 -0.01 -1.27 1.01 -1.26 -1.35 120.40 116.07 2eul s VAL 137 Ca 0.68 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2eul s VAL 137 Cb -0.24 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2eul s VAL 137 CO 0.56 0.35 -0.23 -0.76 0.00 0.00 0.00 175.10 175.02 2eul s LEU 138 N 0.68 2.28 -0.15 3.92 1.43 0.13 -4.87 118.68 122.09 2eul s LEU 138 Ca -0.14 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 2eul s LEU 138 Cb -0.16 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 2eul s LEU 138 CO 0.03 0.31 0.37 -0.55 0.23 0.00 0.00 176.35 176.74 2eul s SER 139 N -0.86 6.52 -0.05 2.29 0.15 -1.26 0.33 113.70 120.82 2eul s SER 139 Ca 0.11 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.41 2eul s SER 139 Cb -0.10 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2eul s SER 139 CO 0.01 0.04 -0.16 -0.76 1.20 0.00 0.00 173.24 173.57 2eul s LEU 140 N 0.63 1.86 0.17 3.45 1.43 0.99 -4.98 118.68 122.23 2eul s LEU 140 Ca 0.20 -0.34 -0.33 0.00 -1.03 0.00 0.00 54.13 52.63 2eul s LEU 140 Cb -0.14 -0.93 -0.14 0.00 0.03 0.00 0.00 46.19 45.02 2eul s LEU 140 CO 0.06 0.12 1.52 -0.67 0.23 0.00 0.00 176.35 177.62 2eul n ASP 141 N 3.31 2.92 -3.89 2.29 4.64 -1.26 -2.33 116.55 122.23 2eul n ASP 141 Ca -0.19 1.10 -0.14 0.00 -1.38 0.00 0.00 54.79 54.18 2eul n ASP 141 Cb 0.53 -1.41 -0.14 0.00 -1.04 0.00 0.00 41.12 39.05 2eul n ASP 141 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2eul s THR 142 N 0.67 0.14 0.31 5.18 2.01 -1.26 -4.89 115.64 117.80 2eul s THR 142 Ca 0.77 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.70 2eul s THR 142 Cb -0.69 -0.14 0.26 0.00 0.01 0.00 0.00 72.50 71.94 2eul s THR 142 CO 0.41 0.05 1.98 -0.65 -0.69 0.00 0.00 174.62 175.72 2eul h PRO 143 N 6.23 1.03 0.00 4.92 0.11 -2.03 -2.28 132.00 139.98 2eul h PRO 143 Ca -0.27 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.60 2eul h PRO 143 Cb 1.20 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 2eul h PRO 143 CO 0.50 0.68 -0.84 1.57 -0.21 0.00 0.00 178.00 179.70 2eul h LYS 144 N 1.06 0.00 0.00 1.05 2.10 -2.00 -3.47 116.57 115.31 2eul h LYS 144 Ca 0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.94 2eul h LYS 144 Cb -0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.21 2eul h LYS 144 CO -0.06 0.82 0.00 0.41 -2.00 0.00 0.00 179.45 178.61 2eul n GLY 145 N 1.31 1.84 3.50 0.07 0.00 -0.86 -5.08 105.19 105.99 2eul n GLY 145 Ca 0.00 0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.93 2eul n GLY 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2eul n ARG 146 N 0.00 0.93 -3.53 1.61 0.63 -1.25 -4.13 116.66 110.92 2eul n ARG 146 Ca 0.00 0.15 -0.19 0.00 -0.92 0.00 0.00 57.85 56.89 2eul n ARG 146 Cb 0.00 -2.68 -0.01 0.00 0.45 0.00 0.00 32.46 30.21 2eul n ARG 146 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2eul s ARG 147 N 7.48 2.96 -0.11 -0.14 3.52 -0.98 -4.83 118.95 126.85 2eul s ARG 147 Ca 1.10 -1.13 -0.00 0.00 -0.13 0.00 0.00 55.73 55.57 2eul s ARG 147 Cb -0.66 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.01 2eul s ARG 147 CO 0.40 0.04 -0.10 -1.21 -0.81 0.00 0.00 175.30 173.61 2eul s GLU 148 N -4.13 3.19 0.12 5.12 2.02 -1.26 -0.01 118.70 123.74 2eul s GLU 148 Ca 0.45 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.90 2eul s GLU 148 Cb -0.08 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 2eul s GLU 148 CO 0.30 0.37 -0.17 -0.06 0.02 0.00 0.00 175.26 175.72 2eul s PHE 149 N -0.03 2.57 -0.08 1.61 0.40 0.15 -4.29 117.98 118.31 2eul s PHE 149 Ca -0.02 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 2eul s PHE 149 Cb -0.14 -1.36 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 2eul s PHE 149 CO 0.03 0.39 -0.07 0.50 0.70 0.00 0.00 175.22 176.78 2eul s ARG 150 N -2.16 2.86 -0.60 0.44 3.52 0.02 0.19 118.95 123.21 2eul s ARG 150 Ca 0.19 -0.54 -0.28 0.00 -0.13 0.00 0.00 55.73 54.96 2eul s ARG 150 Cb -0.11 -2.63 0.03 0.00 -1.56 0.00 0.00 34.95 30.69 2eul s ARG 150 CO 0.11 0.62 1.19 0.08 -0.81 0.00 0.00 175.30 176.48 2eul s VAL 151 N -0.68 4.00 0.07 7.11 1.01 -0.46 -1.70 120.40 129.75 2eul s VAL 151 Ca 0.10 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.83 2eul s VAL 151 Cb -0.11 -4.74 -0.29 0.00 0.00 0.00 0.00 36.38 31.24 2eul s VAL 151 CO 0.02 -1.40 1.11 0.58 0.00 0.00 0.00 175.10 175.40 2eul h VAL 152 N 6.13 1.46 -1.29 2.92 2.07 -1.56 -1.04 116.25 124.94 2eul h VAL 152 Ca -0.25 -3.03 0.26 0.00 0.82 0.00 0.00 66.70 64.50 2eul h VAL 152 Cb 1.06 2.93 -0.21 0.00 -1.52 0.00 0.00 31.29 33.55 2eul h VAL 152 CO 1.19 0.88 0.87 0.00 0.02 0.00 0.00 177.57 180.54 2eul s ALA 153 N -2.65 -2.11 -0.67 1.67 0.00 -1.24 -4.84 121.76 111.93 2eul s ALA 153 Ca -0.05 1.74 0.05 0.00 0.00 0.00 0.00 51.96 53.70 2eul s ALA 153 Cb 0.07 -0.48 0.16 0.00 0.00 0.00 0.00 23.12 22.87 2eul s ALA 153 CO 0.88 -0.50 0.46 0.42 0.00 0.00 0.00 175.76 177.02 2eul s ILE 154 N -1.99 2.73 0.43 0.00 1.01 -1.26 -1.67 121.20 120.45 2eul s ILE 154 Ca 0.09 -4.08 0.11 0.00 0.00 0.00 0.00 60.65 56.77 2eul s ILE 154 Cb -0.01 -2.81 0.29 0.00 0.01 0.00 0.00 42.46 39.94 2eul s ILE 154 CO -0.04 -0.99 2.03 0.45 0.00 0.00 0.00 174.94 176.39 2eul h HIS 155 N 5.55 0.44 -0.00 3.97 3.86 -1.87 -3.45 115.15 123.65 2eul h HIS 155 Ca 0.12 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2eul h HIS 155 Cb 0.78 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2eul h HIS 155 CO 0.65 0.25 0.00 0.41 0.86 0.00 0.00 177.93 180.09