#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 1.22 -0.00 3.04 0.00 -1.26 -5.10 121.76 119.66 2eul s ALA 2 Ca 0.00 -1.88 0.03 0.00 0.00 0.00 0.00 51.96 50.10 2eul s ALA 2 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 2eul s ALA 2 CO 0.00 -1.98 -0.09 -0.98 0.00 0.00 0.00 175.76 172.71 2eul s ARG 3 N 1.13 0.72 0.10 0.00 1.70 -1.26 -5.15 118.95 116.19 2eul s ARG 3 Ca 0.16 -0.36 -0.13 0.00 -0.47 0.00 0.00 55.73 54.93 2eul s ARG 3 Cb -0.22 -0.69 -0.06 0.00 -0.57 0.00 0.00 34.95 33.41 2eul s ARG 3 CO -0.08 0.19 0.47 -1.21 -1.08 0.00 0.00 175.30 173.59 2eul s GLU 4 N -0.33 3.89 -0.28 3.89 2.02 -1.26 -4.86 118.70 121.77 2eul s GLU 4 Ca 0.03 0.36 -0.01 0.00 0.02 0.00 0.00 54.97 55.37 2eul s GLU 4 Cb -0.04 -3.00 0.05 0.00 0.10 0.00 0.00 34.13 31.23 2eul s GLU 4 CO -0.00 0.54 -0.04 0.08 0.02 0.00 0.00 175.26 175.87 2eul s VAL 5 N -1.38 2.78 0.16 2.63 1.01 -0.83 -4.99 120.40 119.78 2eul s VAL 5 Ca 0.34 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 2eul s VAL 5 Cb -0.15 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 2eul s VAL 5 CO 0.18 -0.04 1.12 -0.54 0.00 0.00 0.00 175.10 175.82 2eul s LYS 6 N 1.23 4.56 0.02 2.72 1.02 -1.26 -0.89 119.74 127.14 2eul s LYS 6 Ca -0.05 1.74 -0.07 0.00 0.02 0.00 0.00 55.97 57.61 2eul s LYS 6 Cb -0.19 -3.28 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2eul s LYS 6 CO -0.03 0.01 0.14 -0.51 -0.92 0.00 0.00 175.35 174.05 2eul s LEU 7 N -0.17 1.58 0.63 3.17 1.43 -0.95 -4.37 118.68 120.00 2eul s LEU 7 Ca 0.51 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 53.20 2eul s LEU 7 Cb -0.30 0.73 0.04 0.00 0.03 0.00 0.00 46.19 46.69 2eul s LEU 7 CO 0.34 -0.47 0.92 0.42 0.23 0.00 0.00 176.35 177.80 2eul s THR 8 N -2.12 2.90 0.24 5.49 -4.23 -0.49 -1.16 115.64 116.26 2eul s THR 8 Ca -0.09 -0.25 -0.06 0.00 -1.18 0.00 0.00 61.69 60.11 2eul s THR 8 Cb -0.04 -3.18 0.21 0.00 1.34 0.00 0.00 72.50 70.83 2eul s THR 8 CO -0.02 -0.18 1.86 0.50 -0.54 0.00 0.00 174.62 176.24 2eul h LYS 9 N -0.30 0.97 -0.64 3.99 3.64 -1.91 -0.64 116.57 121.68 2eul h LYS 9 Ca -0.44 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 2eul h LYS 9 Cb 1.29 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2eul h LYS 9 CO 0.59 0.64 0.14 0.00 -2.27 0.00 0.00 179.45 178.55 2eul h ALA 10 N 1.39 0.85 -0.26 5.00 0.00 -1.93 -0.60 119.26 123.71 2eul h ALA 10 Ca 0.36 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2eul h ALA 10 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2eul h ALA 10 CO -0.15 0.59 -0.12 0.78 0.00 0.00 0.00 179.25 180.34 2eul h GLY 11 N 0.96 0.46 0.85 0.00 0.00 -1.57 -0.98 103.07 102.79 2eul h GLY 11 Ca 0.20 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 2eul h GLY 11 CO 0.01 0.28 -0.30 -1.82 0.00 0.00 0.00 176.54 174.71 2eul h TYR 12 N 0.40 0.64 -0.52 5.60 3.20 -0.71 -2.56 116.97 123.02 2eul h TYR 12 Ca 0.08 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.74 2eul h TYR 12 Cb 0.46 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2eul h TYR 12 CO 0.01 0.94 0.35 0.93 -1.64 0.00 0.00 178.16 178.75 2eul h GLU 13 N 0.16 0.64 -0.41 1.82 5.08 -0.83 -2.22 114.58 118.82 2eul h GLU 13 Ca 0.01 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 2eul h GLU 13 Cb 0.89 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2eul h GLU 13 CO 0.07 0.43 0.03 -0.09 -1.00 0.00 0.00 179.01 178.45 2eul h ARG 14 N 0.66 0.71 -0.38 2.33 9.65 -1.02 -1.92 114.38 124.42 2eul h ARG 14 Ca 0.20 -0.21 -0.14 0.00 -1.10 0.00 0.00 59.98 58.73 2eul h ARG 14 Cb -0.01 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2eul h ARG 14 CO -0.05 0.77 -0.31 -0.07 2.80 0.00 0.00 179.97 183.12 2eul h LEU 15 N 0.55 0.86 -0.89 3.80 3.38 -1.12 -1.48 115.31 120.41 2eul h LEU 15 Ca 0.12 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2eul h LEU 15 Cb 0.43 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2eul h LEU 15 CO 0.02 1.10 0.56 0.24 0.09 0.00 0.00 178.44 180.45 2eul h MET 16 N 0.70 1.19 -0.61 1.13 2.86 -1.35 0.22 114.93 119.06 2eul h MET 16 Ca 0.08 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2eul h MET 16 Cb 0.86 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2eul h MET 16 CO 0.08 0.82 0.10 0.37 1.06 0.00 0.00 176.91 179.33 2eul h GLN 17 N 1.22 1.01 -0.14 1.72 4.15 -1.12 -1.01 115.11 120.93 2eul h GLN 17 Ca 0.32 -0.27 -0.13 0.00 0.77 0.00 0.00 58.65 59.35 2eul h GLN 17 Cb -0.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 2eul h GLN 17 CO -0.06 0.95 -0.46 0.37 -1.93 0.00 0.00 178.83 177.70 2eul h GLN 18 N 0.92 0.35 -0.57 1.69 5.75 -0.61 -1.57 115.11 121.07 2eul h GLN 18 Ca 0.19 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2eul h GLN 18 Cb 0.42 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 2eul h GLN 18 CO 0.01 0.74 0.16 1.25 -2.65 0.00 0.00 178.83 178.35 2eul h LEU 19 N 0.29 0.85 -0.07 -2.39 5.85 -0.09 -1.23 115.31 118.52 2eul h LEU 19 Ca 0.02 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2eul h LEU 19 Cb 0.92 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2eul h LEU 19 CO 0.08 0.84 0.04 -0.08 -0.34 0.00 0.00 178.44 178.98 2eul h GLU 20 N 0.81 0.09 -0.46 1.25 4.57 -0.89 -1.15 114.58 118.81 2eul h GLU 20 Ca 0.18 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.42 2eul h GLU 20 Cb 0.31 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.82 2eul h GLU 20 CO -0.00 0.06 0.13 0.00 -1.18 0.00 0.00 179.01 178.01 2eul h ARG 21 N 0.09 0.27 -0.81 1.92 3.08 -1.03 -1.93 114.38 115.97 2eul h ARG 21 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2eul h ARG 21 Cb -0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2eul h ARG 21 CO -0.01 0.18 0.48 0.93 -1.07 0.00 0.00 179.97 180.48 2eul h GLU 22 N 0.28 1.10 -0.35 0.04 4.39 -0.97 -1.42 114.58 117.65 2eul h GLU 22 Ca 0.22 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2eul h GLU 22 Cb 0.25 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2eul h GLU 22 CO -0.26 0.79 0.23 0.00 -1.16 0.00 0.00 179.01 178.61 2eul h ARG 23 N 1.11 0.45 -0.52 2.33 3.08 -0.52 0.65 114.38 120.97 2eul h ARG 23 Ca 0.29 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.34 2eul h ARG 23 Cb -0.03 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 2eul h ARG 23 CO -0.05 0.30 0.29 0.93 -1.07 0.00 0.00 179.97 180.37 2eul h GLU 24 N 0.46 0.56 -0.22 0.04 4.39 -0.88 -1.66 114.58 117.27 2eul h GLU 24 Ca 0.13 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 2eul h GLU 24 Cb -0.04 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2eul h GLU 24 CO -0.04 0.37 0.02 0.00 -1.16 0.00 0.00 179.01 178.20 2eul h ARG 25 N 0.57 0.31 -0.38 2.33 3.08 -0.53 -1.08 114.38 118.69 2eul h ARG 25 Ca 0.22 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 2eul h ARG 25 Cb 0.07 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2eul h ARG 25 CO -0.12 0.32 -0.25 1.25 -1.07 0.00 0.00 179.97 180.10 2eul h LEU 26 N 0.31 0.87 0.42 3.04 5.85 -0.29 0.45 115.31 125.96 2eul h LEU 26 Ca 0.07 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2eul h LEU 26 Cb 0.18 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2eul h LEU 26 CO 0.00 1.12 -0.45 1.56 -0.34 0.00 0.00 178.44 180.33 2eul h GLN 27 N 0.64 -0.84 -0.54 1.25 4.20 -0.31 0.40 115.11 119.90 2eul h GLN 27 Ca 0.08 0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.95 2eul h GLN 27 Cb 0.82 0.19 -0.10 0.00 0.30 0.00 0.00 27.48 28.70 2eul h GLN 27 CO 0.07 -0.56 -0.06 1.49 -0.67 0.00 0.00 178.83 179.10 2eul h GLU 28 N -0.87 0.06 -0.62 1.46 4.57 -1.33 0.11 114.58 117.95 2eul h GLU 28 Ca -0.05 -0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.20 2eul h GLU 28 Cb 0.77 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 2eul h GLU 28 CO -0.07 0.04 0.41 0.00 -1.18 0.00 0.00 179.01 178.21 2eul h ALA 29 N 1.51 1.87 0.05 2.92 0.00 -0.34 0.08 119.26 125.34 2eul h ALA 29 Ca 0.27 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2eul h ALA 29 Cb 0.42 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.09 2eul h ALA 29 CO -0.50 0.01 -0.68 1.15 0.00 0.00 0.00 179.25 179.23 2eul h THR 30 N 0.55 1.45 -0.72 0.00 2.02 0.21 -2.63 112.91 113.79 2eul h THR 30 Ca 0.28 -2.23 0.00 0.00 0.77 0.00 0.00 66.41 65.23 2eul h THR 30 Cb 0.38 2.78 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 2eul h THR 30 CO -0.08 0.64 0.46 0.50 0.37 0.00 0.00 175.52 177.41 2eul h LYS 31 N -0.18 0.95 -0.19 6.66 3.64 -0.39 -0.90 116.57 126.17 2eul h LYS 31 Ca -0.10 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.01 2eul h LYS 31 Cb 1.43 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2eul h LYS 31 CO 0.13 0.64 -0.70 0.82 -2.27 0.00 0.00 179.45 178.08 2eul h ILE 32 N 0.98 1.28 -0.50 2.00 2.04 -1.06 -2.39 117.51 119.85 2eul h ILE 32 Ca 0.26 -1.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.14 2eul h ILE 32 Cb -0.09 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2eul h ILE 32 CO -0.05 0.61 0.01 0.25 0.00 0.00 0.00 178.15 178.96 2eul h LEU 33 N 0.56 0.81 -0.76 1.44 5.85 -1.03 -0.41 115.31 121.77 2eul h LEU 33 Ca -0.03 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 2eul h LEU 33 Cb 1.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2eul h LEU 33 CO 0.14 0.87 0.34 -0.61 -0.34 0.00 0.00 178.44 178.84 2eul h GLN 34 N 0.78 1.11 0.00 1.25 5.75 -1.12 -1.85 115.11 121.04 2eul h GLN 34 Ca 0.15 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.38 2eul h GLN 34 Cb 0.46 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2eul h GLN 34 CO 0.02 0.88 -0.41 0.93 -2.65 0.00 0.00 178.83 177.60 2eul h GLU 35 N 1.08 0.00 0.00 1.69 5.08 -1.02 -2.61 114.58 118.80 2eul h GLU 35 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2eul h GLU 35 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2eul h GLU 35 CO -0.03 0.41 0.00 1.28 -1.00 0.00 0.00 179.01 179.67 2eul n LEU 36 N -3.66 0.41 -0.02 1.33 4.32 -0.20 -2.68 117.00 116.50 2eul n LEU 36 Ca -0.01 0.54 -0.17 0.00 -0.02 0.00 0.00 56.01 56.35 2eul n LEU 36 Cb 0.50 -0.41 -0.14 0.00 -1.62 0.00 0.00 43.42 41.75 2eul n LEU 36 CO 0.38 -0.11 -0.79 0.23 -1.22 0.00 0.00 177.39 175.88 2eul n MET 37 N -1.88 0.72 -0.04 3.23 2.81 -0.76 -4.08 117.12 117.11 2eul n MET 37 Ca 0.06 0.25 -0.14 0.00 -1.81 0.00 0.00 57.70 56.06 2eul n MET 37 Cb 0.38 -1.71 -0.09 0.00 -0.71 0.00 0.00 33.22 31.09 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 0.04 0.31 0.00 0.03 4.11 -1.58 -3.33 114.58 114.16 2eul h GLU 38 Ca -0.40 -0.23 0.00 0.00 0.07 0.00 0.00 59.36 58.80 2eul h GLU 38 Cb 2.03 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2eul h GLU 38 CO 0.07 0.85 0.00 -1.13 0.07 0.00 0.00 179.01 178.87 2eul n SER 39 N -4.49 0.00 -4.53 3.06 3.41 -1.09 -3.97 113.62 106.01 2eul n SER 39 Ca -0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 2eul n SER 39 Cb 0.45 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 2eul n SER 39 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eul s SER 40 N -2.44 6.38 0.40 4.04 0.15 -1.26 -4.83 113.70 116.15 2eul s SER 40 Ca 0.00 -1.20 0.21 0.00 0.70 0.00 0.00 55.95 55.66 2eul s SER 40 Cb 0.00 -2.52 1.17 0.00 -1.71 0.00 0.00 66.02 62.96 2eul s SER 40 CO 0.00 -1.52 1.73 -0.78 1.20 0.00 0.00 173.24 173.87 2eul h ASP 41 N 9.68 0.41 -0.71 5.45 -0.00 -1.69 -3.38 116.42 126.18 2eul h ASP 41 Ca -0.01 0.10 -0.24 0.00 -0.00 0.00 0.00 57.03 56.88 2eul h ASP 41 Cb 1.03 0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 40.39 2eul h ASP 41 CO 1.30 0.02 0.96 0.47 -0.00 0.00 0.00 179.24 181.99 2eul n ASP 42 N -4.66 1.47 0.00 2.28 10.43 -1.26 -4.77 116.55 120.03 2eul n ASP 42 Ca 0.28 -0.90 0.06 0.00 2.57 0.00 0.00 54.79 56.80 2eul n ASP 42 Cb 1.00 -1.44 0.38 0.00 1.84 0.00 0.00 41.12 42.90 2eul n ASP 42 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2eul n TYR 43 N 15.57 0.00 1.46 1.24 0.53 -1.26 -3.41 117.16 131.28 2eul n TYR 43 Ca 0.48 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 57.44 2eul n TYR 43 Cb 0.40 0.00 0.35 0.00 -1.03 0.00 0.00 39.34 39.06 2eul n TYR 43 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 2eul n ASP 44 N -0.79 1.07 -4.85 7.72 5.75 -1.26 -4.62 116.55 119.57 2eul n ASP 44 Ca 0.10 -1.71 -0.33 0.00 -0.01 0.00 0.00 54.79 52.84 2eul n ASP 44 Cb 0.04 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 2eul n ASP 44 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2eul s ASP 45 N -1.41 6.77 0.31 -1.12 1.47 -1.22 -4.94 116.67 116.52 2eul s ASP 45 Ca 0.26 1.16 0.19 0.00 1.18 0.00 0.00 52.55 55.34 2eul s ASP 45 Cb 0.13 -2.32 1.04 0.00 -0.34 0.00 0.00 42.92 41.43 2eul s ASP 45 CO 0.20 -0.10 1.56 -1.20 0.68 0.00 0.00 175.17 176.32 2eul n SER 46 N -0.04 0.50 0.05 2.11 7.64 -1.26 -2.91 113.62 119.71 2eul n SER 46 Ca 0.01 0.71 -0.02 0.00 1.01 0.00 0.00 58.87 60.58 2eul n SER 46 Cb 0.52 -0.76 -0.01 0.00 -1.01 0.00 0.00 64.21 62.96 2eul n SER 46 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2eul h GLY 47 N 0.00 -0.15 -0.36 0.23 0.00 -1.94 -2.28 103.07 98.56 2eul h GLY 47 Ca 0.00 0.06 0.33 0.00 0.00 0.00 0.00 47.33 47.72 2eul h GLY 47 CO 0.00 -0.05 0.82 -2.00 0.00 0.00 0.00 176.54 175.31 2eul h LEU 48 N -0.30 0.10 -0.11 3.11 6.46 -1.84 0.58 115.31 123.31 2eul h LEU 48 Ca -0.01 0.02 -0.24 0.00 -0.12 0.00 0.00 57.88 57.53 2eul h LEU 48 Cb 0.11 0.01 0.01 0.00 -0.73 0.00 0.00 40.66 40.06 2eul h LEU 48 CO 0.02 0.01 -0.93 -0.33 -0.62 0.00 0.00 178.44 176.60 2eul h GLU 49 N 0.08 0.67 -0.68 1.25 4.39 -1.62 -1.99 114.58 116.69 2eul h GLU 49 Ca 0.58 -0.65 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2eul h GLU 49 Cb 2.13 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 30.92 2eul h GLU 49 CO -0.08 1.25 0.24 0.00 -1.16 0.00 0.00 179.01 179.25 2eul h ALA 50 N 0.54 1.14 -0.29 3.43 0.00 0.70 -1.16 119.26 123.62 2eul h ALA 50 Ca -0.09 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 2eul h ALA 50 Cb 1.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2eul h ALA 50 CO 0.18 0.60 -0.51 0.00 0.00 0.00 0.00 179.25 179.52 2eul h ALA 51 N 1.27 0.46 -0.22 0.00 0.00 -1.09 -2.48 119.26 117.19 2eul h ALA 51 Ca 0.22 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2eul h ALA 51 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2eul h ALA 51 CO -0.01 0.65 0.02 -0.22 0.00 0.00 0.00 179.25 179.69 2eul h LYS 52 N 0.65 0.10 -0.48 0.00 1.63 -0.83 -1.01 116.57 116.63 2eul h LYS 52 Ca 0.02 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2eul h LYS 52 Cb 1.12 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.69 2eul h LYS 52 CO 0.12 0.06 0.26 0.37 -3.45 0.00 0.00 179.45 176.81 2eul h GLN 53 N 0.10 0.50 -0.34 1.90 4.15 -1.22 -2.52 115.11 117.68 2eul h GLN 53 Ca 0.10 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2eul h GLN 53 Cb 0.11 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2eul h GLN 53 CO -0.15 0.33 0.22 1.49 -1.93 0.00 0.00 178.83 178.78 2eul h GLU 54 N 0.51 0.43 0.36 1.69 4.57 -0.92 0.12 114.58 121.35 2eul h GLU 54 Ca 0.20 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2eul h GLU 54 Cb 0.07 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2eul h GLU 54 CO -0.12 0.28 -0.17 -0.22 -1.18 0.00 0.00 179.01 177.60 2eul h LYS 55 N 0.44 -0.46 -0.64 1.92 3.64 -1.10 -1.92 116.57 118.45 2eul h LYS 55 Ca 0.13 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.67 2eul h LYS 55 Cb -0.03 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 31.79 2eul h LYS 55 CO -0.04 -0.31 0.05 0.00 -2.27 0.00 0.00 179.45 176.88 2eul h ALA 56 N 0.17 0.68 0.07 5.00 0.00 -1.22 0.78 119.26 124.75 2eul h ALA 56 Ca -0.05 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2eul h ALA 56 Cb 0.37 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2eul h ALA 56 CO 0.08 -0.37 -0.29 -0.09 0.00 0.00 0.00 179.25 178.58 2eul h ARG 57 N 0.16 -0.46 -0.86 0.00 1.12 -0.46 -0.22 114.38 113.66 2eul h ARG 57 Ca 0.34 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.27 2eul h ARG 57 Cb 0.55 0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.57 2eul h ARG 57 CO -0.51 -0.31 0.56 0.82 -3.11 0.00 0.00 179.97 177.42 2eul h ILE 58 N -0.48 1.15 -0.92 1.20 2.04 -0.51 -0.58 117.51 119.41 2eul h ILE 58 Ca 0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2eul h ILE 58 Cb 0.53 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2eul h ILE 58 CO -0.20 0.20 0.59 -0.33 0.00 0.00 0.00 178.15 178.40 2eul h GLU 59 N 1.08 1.23 -0.39 2.37 5.08 0.05 -0.58 114.58 123.41 2eul h GLU 59 Ca 0.34 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2eul h GLU 59 Cb 0.01 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2eul h GLU 59 CO -0.10 0.83 0.02 0.00 -1.00 0.00 0.00 179.01 178.77 2eul h ALA 60 N 1.39 0.52 -0.64 3.43 0.00 0.28 0.10 119.26 124.35 2eul h ALA 60 Ca 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2eul h ALA 60 Cb -0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2eul h ALA 60 CO -0.07 0.27 0.32 0.00 0.00 0.00 0.00 179.25 179.78 2eul h ARG 61 N 0.50 0.89 0.19 0.00 2.47 -0.56 -0.65 114.38 117.23 2eul h ARG 61 Ca 0.11 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2eul h ARG 61 Cb 0.44 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2eul h ARG 61 CO 0.02 0.68 -0.09 0.82 0.56 0.00 0.00 179.97 181.95 2eul h ILE 62 N 0.89 0.81 -0.70 2.04 2.04 -0.75 -1.61 117.51 120.23 2eul h ILE 62 Ca 0.22 -1.02 0.09 0.00 1.00 0.00 0.00 64.86 65.16 2eul h ILE 62 Cb 0.07 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2eul h ILE 62 CO -0.03 0.20 0.46 0.44 0.00 0.00 0.00 178.15 179.22 2eul h ASP 63 N -0.84 0.55 -0.21 1.72 3.32 -0.74 -1.18 116.42 119.04 2eul h ASP 63 Ca -0.03 0.01 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2eul h ASP 63 Cb 0.52 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2eul h ASP 63 CO 0.04 0.33 -0.42 -1.28 -1.72 0.00 0.00 179.24 176.19 2eul h SER 64 N 0.61 0.81 0.10 6.45 0.87 -1.11 -2.68 113.55 118.61 2eul h SER 64 Ca 0.32 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 60.37 2eul h SER 64 Cb 0.44 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2eul h SER 64 CO -0.11 1.13 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.80 2eul h LEU 65 N 0.61 0.46 -0.60 2.23 3.38 -0.23 -2.61 115.31 118.54 2eul h LEU 65 Ca 0.04 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.65 2eul h LEU 65 Cb 0.98 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2eul h LEU 65 CO 0.09 0.84 -0.54 -0.33 0.09 0.00 0.00 178.44 178.60 2eul h GLU 66 N 0.35 0.45 -0.41 1.13 5.08 -1.24 -1.39 114.58 118.55 2eul h GLU 66 Ca 0.02 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 2eul h GLU 66 Cb 0.92 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2eul h GLU 66 CO 0.08 0.87 -0.14 0.22 -1.00 0.00 0.00 179.01 179.04 2eul h ASP 67 N 0.35 0.84 -0.64 1.42 -0.00 -1.37 -0.41 116.42 116.61 2eul h ASP 67 Ca 0.01 -0.38 -0.08 0.00 -0.00 0.00 0.00 57.03 56.58 2eul h ASP 67 Cb 1.05 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 40.13 2eul h ASP 67 CO 0.10 1.03 0.08 0.40 -0.00 0.00 0.00 179.24 180.84 2eul h ILE 68 N 0.64 1.26 0.00 2.25 2.04 -1.35 -2.57 117.51 119.78 2eul h ILE 68 Ca 0.10 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 2eul h ILE 68 Cb 0.68 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2eul h ILE 68 CO 0.05 0.39 -0.39 -0.07 0.00 0.00 0.00 178.15 178.13 2eul h LEU 69 N 0.98 0.00 -1.21 1.44 3.38 -1.05 -2.18 115.31 116.68 2eul h LEU 69 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2eul h LEU 69 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2eul h LEU 69 CO 0.02 0.39 0.00 0.77 0.09 0.00 0.00 178.44 179.71 2eul h SER 70 N 0.00 0.00 -0.23 -0.43 4.64 -0.67 -2.62 113.55 114.24 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 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2eul h SER 70 CO 0.05 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.55 2eul n ARG 71 N -2.85 1.88 -1.69 4.77 1.74 -0.87 -5.03 116.66 114.62 2eul n ARG 71 Ca 0.01 -1.78 -0.40 0.00 -0.77 0.00 0.00 57.85 54.91 2eul n ARG 71 Cb 0.29 -1.32 0.02 0.00 -1.02 0.00 0.00 32.46 30.43 2eul n ARG 71 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2eul n ALA 72 N 0.83 1.17 -3.68 7.54 0.00 -0.93 -1.97 120.51 123.48 2eul n ALA 72 Ca 0.12 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.49 2eul n ALA 72 Cb 0.42 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.46 2eul n ALA 72 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2eul s VAL 73 N -1.24 0.48 -0.08 0.00 1.01 -0.07 -4.82 120.40 115.68 2eul s VAL 73 Ca 0.64 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2eul s VAL 73 Cb -0.49 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2eul s VAL 73 CO 0.56 -0.51 1.22 -0.63 0.00 0.00 0.00 175.10 175.74 2eul s ILE 74 N 1.84 4.25 0.65 2.22 1.01 -1.26 -2.24 121.20 127.68 2eul s ILE 74 Ca 0.05 1.56 -0.12 0.00 0.00 0.00 0.00 60.65 62.15 2eul s ILE 74 Cb -0.17 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 2eul s ILE 74 CO -0.21 -0.03 1.05 -0.76 0.00 0.00 0.00 174.94 174.98 2eul s LEU 75 N 2.49 3.23 0.86 2.97 1.43 -0.31 -4.94 118.68 124.41 2eul s LEU 75 Ca 0.56 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 2eul s LEU 75 Cb -0.24 -4.49 0.11 0.00 0.03 0.00 0.00 46.19 41.60 2eul s LEU 75 CO 0.20 -1.21 1.14 -1.83 0.23 0.00 0.00 176.35 174.88 2eul s GLU 76 N -4.92 1.42 0.00 1.70 1.03 -1.26 -4.61 118.70 112.06 2eul s GLU 76 Ca 0.58 1.47 0.00 0.00 0.03 0.00 0.00 54.97 57.05 2eul s GLU 76 Cb -0.13 -1.78 0.00 0.00 -0.80 0.00 0.00 34.13 31.42 2eul s GLU 76 CO 0.51 -2.32 0.41 0.39 -1.33 0.00 0.00 175.26 172.93 2eul n GLU 77 N -3.94 0.00 -2.46 -4.83 1.02 -1.26 -4.11 120.64 105.07 2eul n GLU 77 Ca 0.11 0.10 -0.41 0.00 -0.02 0.00 0.00 57.16 56.95 2eul n GLU 77 Cb 0.52 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 31.00 2eul n GLU 77 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2eul s GLY 78 N 0.00 0.84 0.13 0.62 0.00 -1.26 -4.94 107.32 102.70 2eul s GLY 78 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.50 2eul s GLY 78 CO 0.00 2.75 0.39 -1.35 0.00 0.00 0.00 173.10 174.90 2eul s SER 79 N 4.29 -0.20 0.48 1.64 1.04 -1.26 -5.14 113.70 114.55 2eul s SER 79 Ca 0.43 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2eul s SER 79 Cb -0.09 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2eul s SER 79 CO 0.19 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2eul n GLY 80 N -0.22 -1.18 3.96 7.32 0.00 -1.26 -4.86 105.19 108.94 2eul n GLY 80 Ca -0.15 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.17 1.34 0.23 1.61 0.41 -1.26 -5.03 118.70 114.83 2eul s GLU 81 Ca 0.00 -0.67 0.11 0.00 -0.41 0.00 0.00 54.97 54.00 2eul s GLU 81 Cb 0.00 -2.10 -0.05 0.00 -1.78 0.00 0.00 34.13 30.20 2eul s GLU 81 CO 0.00 -1.81 -0.20 0.08 -0.49 0.00 0.00 175.26 172.84 2eul s VAL 82 N -3.47 2.54 -0.12 2.63 1.01 -1.26 -4.38 120.40 117.34 2eul s VAL 82 Ca 0.68 -2.12 -0.25 0.00 0.00 0.00 0.00 61.98 60.29 2eul s VAL 82 Cb -0.06 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2eul s VAL 82 CO 0.48 -0.23 0.80 -0.63 0.00 0.00 0.00 175.10 175.52 2eul s ILE 83 N -2.00 4.93 0.00 2.22 1.01 0.13 -4.95 121.20 122.54 2eul s ILE 83 Ca 0.25 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2eul s ILE 83 Cb -0.07 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2eul s ILE 83 CO 0.13 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2eul n GLY 84 N 3.31 4.01 3.74 6.18 0.00 -1.26 -0.54 105.19 120.63 2eul n GLY 84 Ca 0.03 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 2eul n GLY 84 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2eul s LEU 85 N 0.00 4.38 0.00 0.99 0.20 -1.26 -2.03 118.68 120.95 2eul s LEU 85 Ca 0.00 2.72 0.00 0.00 0.69 0.00 0.00 54.13 57.54 2eul s LEU 85 Cb 0.00 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.14 2eul s LEU 85 CO 0.00 -0.76 0.00 0.61 -0.29 0.00 0.00 176.35 175.91 2eul n GLY 86 N 2.41 1.09 3.73 7.98 0.00 0.23 -4.99 105.19 115.64 2eul n GLY 86 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.08 7.45 -0.11 1.61 0.01 -0.86 -4.83 113.70 113.88 2eul s SER 87 Ca 0.00 1.73 -0.19 0.00 1.31 0.00 0.00 55.95 58.80 2eul s SER 87 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2eul s SER 87 CO 0.00 -0.03 0.52 -0.69 0.41 0.00 0.00 173.24 173.46 2eul s VAL 88 N -0.13 5.16 -0.13 3.43 1.01 -1.26 -1.61 120.40 126.87 2eul s VAL 88 Ca 0.45 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.49 2eul s VAL 88 Cb -0.23 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2eul s VAL 88 CO 0.29 0.30 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 2eul s VAL 89 N 0.73 2.39 -0.22 2.92 1.01 0.67 -2.98 120.40 124.92 2eul s VAL 89 Ca 0.28 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2eul s VAL 89 Cb -0.16 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2eul s VAL 89 CO 0.12 0.54 0.03 -1.61 0.00 0.00 0.00 175.10 174.17 2eul s GLU 90 N 0.58 3.65 0.13 2.72 8.01 -0.52 0.08 118.70 133.34 2eul s GLU 90 Ca -0.11 -0.49 0.10 0.00 0.01 0.00 0.00 54.97 54.47 2eul s GLU 90 Cb -0.16 -3.17 -0.04 0.00 -4.31 0.00 0.00 34.13 26.44 2eul s GLU 90 CO 0.04 -0.05 -0.23 -0.51 0.01 0.00 0.00 175.26 174.52 2eul s LEU 91 N 1.18 2.33 -0.07 1.80 1.43 0.38 -1.06 118.68 124.67 2eul s LEU 91 Ca 0.04 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2eul s LEU 91 Cb -0.14 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.04 2eul s LEU 91 CO 0.02 0.11 -0.12 -0.70 0.23 0.00 0.00 176.35 175.89 2eul s GLU 92 N -2.12 1.70 -0.62 1.70 2.12 -0.54 0.24 118.70 121.19 2eul s GLU 92 Ca 0.12 -0.41 -0.26 0.00 0.36 0.00 0.00 54.97 54.78 2eul s GLU 92 Cb -0.09 -1.43 0.04 0.00 0.26 0.00 0.00 34.13 32.90 2eul s GLU 92 CO 0.06 0.01 1.11 0.34 -0.54 0.00 0.00 175.26 176.23 2eul s ASP 93 N 0.74 6.32 0.15 -1.70 2.15 -0.18 -0.67 116.67 123.47 2eul s ASP 93 Ca -0.13 -0.29 -0.06 0.00 0.43 0.00 0.00 52.55 52.50 2eul s ASP 93 Cb -0.16 -2.50 0.22 0.00 -0.30 0.00 0.00 42.92 40.18 2eul s ASP 93 CO 0.03 -1.48 0.88 -2.65 -0.17 0.00 0.00 175.17 171.78 2eul n PRO 94 N 8.26 -0.08 0.09 4.34 -0.02 -1.26 1.00 135.00 147.33 2eul n PRO 94 Ca 0.04 0.87 -0.04 0.00 -2.02 0.00 0.00 63.50 62.35 2eul n PRO 94 Cb 0.48 -1.30 -0.02 0.00 -0.02 0.00 0.00 33.50 32.64 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 -0.22 -0.80 2.45 3.38 -1.91 -3.34 115.31 114.87 2eul h LEU 95 Ca 0.25 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2eul h LEU 95 Cb 0.39 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2eul h LEU 95 CO -0.57 -0.09 0.00 0.77 0.09 0.00 0.00 178.44 178.64 2eul h SER 96 N -0.39 0.00 -0.84 -0.43 4.64 -1.91 -3.47 113.55 111.16 2eul h SER 96 Ca -0.03 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.07 2eul h SER 96 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 2eul h SER 96 CO 0.04 0.00 -0.23 0.61 -0.87 0.00 0.00 176.83 176.38 2eul n GLY 97 N 0.47 0.86 3.73 -0.77 0.00 0.28 -4.96 105.19 104.80 2eul n GLY 97 Ca 0.02 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.41 4.53 -0.11 1.61 2.12 -1.24 -4.75 118.70 117.45 2eul s GLU 98 Ca 0.00 1.75 -0.06 0.00 0.36 0.00 0.00 54.97 57.02 2eul s GLU 98 Cb 0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.05 2eul s GLU 98 CO 0.00 -0.06 0.11 1.03 -0.54 0.00 0.00 175.26 175.80 2eul s ARG 99 N 0.14 3.35 -0.04 4.30 1.81 -1.26 -1.01 118.95 126.25 2eul s ARG 99 Ca 0.53 -0.19 0.01 0.00 -1.72 0.00 0.00 55.73 54.36 2eul s ARG 99 Cb -0.30 -3.11 0.02 0.00 -0.45 0.00 0.00 34.95 31.12 2eul s ARG 99 CO 0.33 0.76 -0.03 -1.17 -0.68 0.00 0.00 175.30 174.51 2eul s LEU 100 N -0.99 1.32 -0.06 2.53 2.96 0.14 -4.97 118.68 119.61 2eul s LEU 100 Ca 0.15 -0.10 0.06 0.00 -0.22 0.00 0.00 54.13 54.02 2eul s LEU 100 Cb -0.12 -0.37 -0.01 0.00 0.50 0.00 0.00 46.19 46.19 2eul s LEU 100 CO 0.04 -0.06 -0.23 -0.44 -1.32 0.00 0.00 176.35 174.33 2eul s SER 101 N 0.88 2.89 0.06 3.68 0.01 -1.26 0.14 113.70 120.10 2eul s SER 101 Ca -0.11 -0.48 -0.09 0.00 1.31 0.00 0.00 55.95 56.58 2eul s SER 101 Cb -0.14 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2eul s SER 101 CO -0.00 0.22 0.18 -0.69 0.41 0.00 0.00 173.24 173.36 2eul s VAL 102 N -0.11 0.12 -0.14 3.43 1.01 0.11 -4.31 120.40 120.53 2eul s VAL 102 Ca -0.04 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2eul s VAL 102 Cb -0.13 -1.07 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2eul s VAL 102 CO 0.04 -0.56 -0.13 -1.58 0.00 0.00 0.00 175.10 172.86 2eul s GLN 103 N -3.03 2.16 -0.00 2.72 0.74 -0.49 0.24 119.66 121.99 2eul s GLN 103 Ca -0.01 -0.51 -0.30 0.00 0.05 0.00 0.00 55.36 54.59 2eul s GLN 103 Cb 0.01 -1.99 -0.03 0.00 1.10 0.00 0.00 33.01 32.10 2eul s GLN 103 CO -0.06 -0.22 0.97 0.08 -0.55 0.00 0.00 175.29 175.51 2eul s VAL 104 N 1.45 4.87 0.19 1.34 1.01 -0.64 -0.06 120.40 128.57 2eul s VAL 104 Ca 0.03 2.05 0.00 0.00 0.00 0.00 0.00 61.98 64.06 2eul s VAL 104 Cb -0.13 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2eul s VAL 104 CO -0.09 0.16 0.25 1.33 0.00 0.00 0.00 175.10 176.75 2eul n VAL 105 N 3.89 0.00 -2.03 2.92 0.24 -0.47 0.77 118.33 123.66 2eul n VAL 105 Ca 0.06 -1.06 -0.34 0.00 -2.04 0.00 0.00 64.34 60.96 2eul n VAL 105 Cb 0.51 0.62 0.02 0.00 -1.47 0.00 0.00 33.84 33.52 2eul n VAL 105 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2eul s SER 106 N -2.22 5.53 0.35 -1.34 0.01 -1.26 0.80 113.70 115.56 2eul s SER 106 Ca 0.17 2.01 0.15 0.00 1.31 0.00 0.00 55.95 59.59 2eul s SER 106 Cb -0.00 -2.56 1.07 0.00 0.21 0.00 0.00 66.02 64.74 2eul s SER 106 CO 0.12 -1.35 1.68 -0.65 0.41 0.00 0.00 173.24 173.46 2eul h PRO 107 N 0.58 0.35 -0.00 12.44 0.11 -1.91 -0.60 132.00 142.96 2eul h PRO 107 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2eul h PRO 107 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2eul h PRO 107 CO 0.56 0.23 -0.22 0.00 -0.21 0.00 0.00 178.00 178.36 2eul n ALA 108 N -2.31 2.93 1.01 -0.75 0.00 -1.26 -3.41 120.51 116.72 2eul n ALA 108 Ca 0.31 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2eul n ALA 108 Cb 0.96 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 19.15 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 0.08 -1.67 0.00 1.02 -0.25 -4.95 120.64 113.58 2eul n GLU 109 Ca 0.09 -0.06 -0.47 0.00 -0.02 0.00 0.00 57.16 56.70 2eul n GLU 109 Cb 0.32 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.20 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 -1.41 1.01 -3.66 0.62 0.00 -1.12 -4.85 120.51 111.11 2eul n ALA 110 Ca 0.05 0.39 -0.06 0.00 0.00 0.00 0.00 53.44 53.82 2eul n ALA 110 Cb 0.34 -2.39 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 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 2.14 -0.80 0.46 0.00 3.84 -0.91 -4.98 114.94 114.68 2eul s ASN 111 Ca 0.85 1.32 0.25 0.00 0.21 0.00 0.00 52.86 55.49 2eul s ASN 111 Cb -0.71 1.53 1.04 0.00 -0.55 0.00 0.00 41.25 42.56 2eul s ASN 111 CO 0.44 -0.22 1.88 0.58 -2.79 0.00 0.00 177.10 176.99 2eul h VAL 112 N 5.60 0.57 0.00 -5.21 2.07 -1.94 -0.14 116.25 117.20 2eul h VAL 112 Ca -0.25 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 2eul h VAL 112 Cb 1.16 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2eul h VAL 112 CO 0.16 0.20 -0.48 -0.07 0.02 0.00 0.00 177.57 177.40 2eul h LEU 113 N 0.00 0.00-10.23 2.57 3.38 -1.96 -3.43 115.31 105.64 2eul h LEU 113 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 2eul h LEU 113 Cb 0.66 0.00 0.20 0.00 0.09 0.00 0.00 40.66 41.61 2eul h LEU 113 CO 0.03 0.30 0.20 0.47 0.09 0.00 0.00 178.44 179.52 2eul n ASP 114 N -3.10 0.33 0.00 -0.43 9.92 -1.23 -4.94 116.55 117.10 2eul n ASP 114 Ca 0.01 0.44 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 2eul n ASP 114 Cb 0.66 -1.47 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 2eul n ASP 114 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2eul n THR 115 N -4.07 0.00 -1.95 -3.53 -2.24 -1.26 -2.93 114.28 98.30 2eul n THR 115 Ca 0.12 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 2eul n THR 115 Cb 0.52 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 3.86 0.23 -0.78 0.02 -1.26 -4.82 135.00 132.25 2eul s PRO 116 Ca 0.00 2.00 -0.28 0.00 0.02 0.00 0.00 61.00 62.74 2eul s PRO 116 Cb 0.00 -4.09 -0.16 0.00 0.02 0.00 0.00 34.50 30.27 2eul s PRO 116 CO 0.00 -1.23 0.70 -1.33 -0.33 0.00 0.00 177.00 174.81 2eul n MET 117 N 7.65 0.47 -3.16 5.54 2.81 -1.15 -4.33 117.12 124.95 2eul n MET 117 Ca 0.20 0.16 -0.39 0.00 -1.81 0.00 0.00 57.70 55.86 2eul n MET 117 Cb 0.44 -1.30 -0.06 0.00 -0.71 0.00 0.00 33.22 31.59 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 -1.16 4.29 -0.15 0.03 -0.14 -0.07 -1.40 119.74 121.15 2eul s LYS 118 Ca 0.63 0.62 -0.02 0.00 -1.36 0.00 0.00 55.97 55.83 2eul s LYS 118 Cb -0.86 -3.51 -0.02 0.00 -1.68 0.00 0.00 37.83 31.76 2eul s LYS 118 CO 0.57 -0.07 -0.08 0.42 -0.76 0.00 0.00 175.35 175.43 2eul s ILE 119 N 1.33 3.46 0.37 2.17 -1.09 0.92 -2.15 121.20 126.20 2eul s ILE 119 Ca 0.30 -0.51 -0.25 0.00 -2.23 0.00 0.00 60.65 57.96 2eul s ILE 119 Cb -0.16 -2.49 -0.13 0.00 -1.58 0.00 0.00 42.46 38.10 2eul s ILE 119 CO 0.12 0.50 0.78 -0.24 -1.23 0.00 0.00 174.94 174.87 2eul n SER 120 N 3.66 0.21 0.17 3.58 2.88 -1.26 -1.36 113.62 121.50 2eul n SER 120 Ca -0.18 1.03 -0.14 0.00 -1.33 0.00 0.00 58.87 58.25 2eul n SER 120 Cb 0.52 -1.21 -0.07 0.00 -0.75 0.00 0.00 64.21 62.71 2eul n SER 120 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2eul h ASP 121 N 1.30 -0.82 -0.21 -3.46 3.45 0.16 -2.17 116.42 114.67 2eul h ASP 121 Ca -0.40 0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 2eul h ASP 121 Cb 1.37 0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 40.42 2eul h ASP 121 CO 0.56 -0.42 0.02 0.00 -1.57 0.00 0.00 179.24 177.82 2eul n ALA 122 N -2.61 3.04 -1.98 3.45 0.00 -1.26 -3.50 120.51 117.64 2eul n ALA 122 Ca -0.08 -0.70 -0.28 0.00 0.00 0.00 0.00 53.44 52.37 2eul n ALA 122 Cb 0.32 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.24 5.53 0.03 0.00 1.04 -0.81 -4.83 113.70 114.41 2eul s SER 123 Ca 0.19 0.93 -0.11 0.00 0.48 0.00 0.00 55.95 57.45 2eul s SER 123 Cb 0.15 -1.83 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 2eul s SER 123 CO 0.06 -1.20 1.17 -0.65 0.98 0.00 0.00 173.24 173.60 2eul h PRO 124 N -0.42 -0.20 -0.76 4.02 0.11 -1.91 -0.10 132.00 132.74 2eul h PRO 124 Ca -0.45 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.81 2eul h PRO 124 Cb 1.25 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.32 2eul h PRO 124 CO 0.62 -0.13 0.32 0.52 -0.21 0.00 0.00 178.00 179.12 2eul h MET 125 N -0.21 0.46 -0.85 1.05 2.86 -1.94 -2.09 114.93 114.21 2eul h MET 125 Ca 0.00 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2eul h MET 125 Cb 0.22 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2eul h MET 125 CO -0.11 0.30 0.55 0.78 1.06 0.00 0.00 176.91 179.49 2eul h GLY 126 N 0.47 1.24 0.61 8.32 0.00 -1.60 -2.09 103.07 110.03 2eul h GLY 126 Ca 0.42 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2eul h GLY 126 CO -0.39 0.35 -0.02 1.70 0.00 0.00 0.00 176.54 178.18 2eul h LYS 127 N 1.06 0.06 -0.77 4.80 3.11 -0.37 -1.92 116.57 122.54 2eul h LYS 127 Ca 0.34 -0.03 0.17 0.00 -2.81 0.00 0.00 60.65 58.33 2eul h LYS 127 Cb 0.02 -0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 31.11 2eul h LYS 127 CO -0.12 0.47 -0.03 0.00 -2.81 0.00 0.00 179.45 176.95 2eul h ALA 128 N 0.60 0.75 0.02 5.00 0.00 -1.13 -2.68 119.26 121.82 2eul h ALA 128 Ca 0.01 0.26 -0.18 0.00 0.00 0.00 0.00 54.91 55.00 2eul h ALA 128 Cb 0.45 0.46 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2eul h ALA 128 CO 0.00 -0.43 -0.70 -0.07 0.00 0.00 0.00 179.25 178.06 2eul h LEU 129 N 0.08 0.57 -9.01 0.00 3.38 -1.38 -3.46 115.31 105.49 2eul h LEU 129 Ca 0.41 -0.79 -0.82 0.00 0.09 0.00 0.00 57.88 56.77 2eul h LEU 129 Cb 0.72 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.30 2eul h LEU 129 CO -0.70 1.29 0.80 -0.11 0.09 0.00 0.00 178.44 179.81 2eul n LEU 130 N -4.15 1.64 0.00 1.67 7.94 -0.73 -1.14 117.00 122.23 2eul n LEU 130 Ca -0.11 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 2eul n LEU 130 Cb 0.73 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.70 2eul n LEU 130 CO 0.48 -0.69 0.00 0.61 -1.11 0.00 0.00 177.39 176.69 2eul n GLY 131 N 4.23 0.32 3.98 -3.96 0.00 0.30 -4.97 105.19 105.08 2eul n GLY 131 Ca 0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.00 2.99 0.37 1.61 3.76 -0.29 -4.68 115.29 117.04 2eul s HIS 132 Ca 0.00 -0.29 0.05 0.00 -0.15 0.00 0.00 55.06 54.66 2eul s HIS 132 Cb 0.00 -2.10 -0.06 0.00 1.11 0.00 0.00 32.58 31.53 2eul s HIS 132 CO 0.00 -0.12 0.05 -0.98 -0.85 0.00 0.00 174.74 172.84 2eul s ARG 133 N -4.21 1.79 0.24 1.40 1.70 -1.26 0.19 118.95 118.81 2eul s ARG 133 Ca 0.48 -2.02 -0.31 0.00 -0.47 0.00 0.00 55.73 53.41 2eul s ARG 133 Cb -0.09 -1.11 -0.12 0.00 -0.57 0.00 0.00 34.95 33.05 2eul s ARG 133 CO 0.31 -0.18 1.57 0.28 -1.08 0.00 0.00 175.30 176.21 2eul n VAL 134 N -0.82 0.65 0.00 4.99 0.31 -1.26 -1.91 118.33 120.29 2eul n VAL 134 Ca -0.04 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2eul n VAL 134 Cb 0.67 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 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 2.70 2.29 3.75 2.92 0.00 -0.33 -4.55 105.19 111.97 2eul n GLY 135 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.35 4.29 -0.08 1.61 1.01 -0.80 -1.39 116.67 120.96 2eul s ASP 136 Ca 0.00 1.94 0.03 0.00 0.71 0.00 0.00 52.55 55.23 2eul s ASP 136 Cb 0.00 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.40 2eul s ASP 136 CO 0.00 -2.18 -0.18 -0.69 0.21 0.00 0.00 175.17 172.33 2eul s VAL 137 N -2.74 1.57 0.04 -1.27 1.01 -1.26 -2.23 120.40 115.52 2eul s VAL 137 Ca 0.64 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.93 2eul s VAL 137 Cb -0.19 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2eul s VAL 137 CO 0.54 0.45 -0.14 -0.76 0.00 0.00 0.00 175.10 175.19 2eul s LEU 138 N 0.48 2.17 -0.21 3.92 1.43 -0.05 -4.85 118.68 121.58 2eul s LEU 138 Ca -0.16 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 2eul s LEU 138 Cb -0.17 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.44 2eul s LEU 138 CO 0.06 0.02 0.35 -0.44 0.23 0.00 0.00 176.35 176.57 2eul s SER 139 N -1.15 6.38 -0.11 2.29 0.01 -1.26 0.33 113.70 120.19 2eul s SER 139 Ca 0.01 0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.73 2eul s SER 139 Cb -0.08 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 2eul s SER 139 CO 0.01 -0.04 -0.19 -0.76 0.41 0.00 0.00 173.24 172.67 2eul s LEU 140 N 1.22 2.35 0.23 2.44 1.43 0.17 -4.97 118.68 121.55 2eul s LEU 140 Ca 0.17 -0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 52.48 2eul s LEU 140 Cb -0.14 -1.49 -0.12 0.00 0.03 0.00 0.00 46.19 44.46 2eul s LEU 140 CO 0.07 0.16 1.63 0.47 0.23 0.00 0.00 176.35 178.91 2eul n ASP 141 N 3.55 3.67 -4.00 2.29 10.43 -1.26 -1.92 116.55 129.31 2eul n ASP 141 Ca -0.19 1.10 -0.17 0.00 2.57 0.00 0.00 54.79 58.10 2eul n ASP 141 Cb 0.53 -1.54 -0.14 0.00 1.84 0.00 0.00 41.12 41.81 2eul n ASP 141 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2eul s THR 142 N 0.64 0.60 0.18 -3.53 2.01 -1.26 -4.88 115.64 109.41 2eul s THR 142 Ca 0.72 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 2eul s THR 142 Cb -0.55 -0.52 0.10 0.00 0.01 0.00 0.00 72.50 71.54 2eul s THR 142 CO 0.40 0.12 1.79 -0.65 -0.69 0.00 0.00 174.62 175.59 2eul h PRO 143 N 5.83 0.89 -0.04 4.92 0.11 -2.02 -1.61 132.00 140.07 2eul h PRO 143 Ca -0.30 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2eul h PRO 143 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2eul h PRO 143 CO 0.49 0.68 0.00 1.63 -0.21 0.00 0.00 178.00 180.59 2eul n LYS 144 N -4.54 1.12 0.00 1.05 4.76 -1.26 -4.87 118.16 114.42 2eul n LYS 144 Ca 0.04 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 2eul n LYS 144 Cb 0.09 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 2eul n LYS 144 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2eul n GLY 145 N 0.71 3.49 3.50 0.72 0.00 -0.60 -5.05 105.19 107.96 2eul n GLY 145 Ca 0.08 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 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 1.04 -3.07 1.61 0.63 -1.24 -4.04 116.66 111.58 2eul n ARG 146 Ca 0.00 0.20 -0.22 0.00 -0.92 0.00 0.00 57.85 56.91 2eul n ARG 146 Cb 0.00 -2.72 0.01 0.00 0.45 0.00 0.00 32.46 30.20 2eul n ARG 146 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2eul s ARG 147 N 7.25 3.02 -0.10 -0.14 0.52 -0.81 -4.85 118.95 123.85 2eul s ARG 147 Ca 1.09 -0.66 0.04 0.00 -0.52 0.00 0.00 55.73 55.68 2eul s ARG 147 Cb -0.64 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.21 2eul s ARG 147 CO 0.40 -0.23 -0.23 -2.00 0.02 0.00 0.00 175.30 173.27 2eul s GLU 148 N -4.48 3.03 0.16 3.54 2.12 -1.26 0.42 118.70 122.23 2eul s GLU 148 Ca 0.48 -0.85 0.10 0.00 0.36 0.00 0.00 54.97 55.06 2eul s GLU 148 Cb -0.10 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.92 2eul s GLU 148 CO 0.36 0.22 -0.21 -0.06 -0.54 0.00 0.00 175.26 175.03 2eul s PHE 149 N 0.26 2.42 -0.15 5.30 0.40 0.15 -4.11 117.98 122.26 2eul s PHE 149 Ca -0.16 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 55.82 2eul s PHE 149 Cb -0.17 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 2eul s PHE 149 CO 0.08 0.44 -0.02 0.50 0.70 0.00 0.00 175.22 176.92 2eul s ARG 150 N -2.45 3.64 -0.63 0.44 3.52 0.15 -0.87 118.95 122.75 2eul s ARG 150 Ca 0.19 -0.47 -0.27 0.00 -0.13 0.00 0.00 55.73 55.05 2eul s ARG 150 Cb -0.09 -2.95 0.01 0.00 -1.56 0.00 0.00 34.95 30.36 2eul s ARG 150 CO 0.10 0.31 1.48 0.08 -0.81 0.00 0.00 175.30 176.46 2eul s VAL 151 N 0.20 3.65 0.08 7.11 1.01 -0.95 -1.46 120.40 130.04 2eul s VAL 151 Ca -0.01 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 2eul s VAL 151 Cb -0.13 -4.48 -0.26 0.00 0.00 0.00 0.00 36.38 31.50 2eul s VAL 151 CO 0.02 -1.34 1.16 0.58 0.00 0.00 0.00 175.10 175.53 2eul h VAL 152 N 6.39 1.40 -1.54 2.92 2.07 -1.45 -0.86 116.25 125.18 2eul h VAL 152 Ca -0.27 -2.72 0.10 0.00 0.82 0.00 0.00 66.70 64.63 2eul h VAL 152 Cb 1.10 2.76 -0.23 0.00 -1.52 0.00 0.00 31.29 33.39 2eul h VAL 152 CO 1.22 0.81 0.59 0.00 0.02 0.00 0.00 177.57 180.21 2eul s ALA 153 N -2.89 -1.95 -0.75 1.67 0.00 -1.18 -4.85 121.76 111.81 2eul s ALA 153 Ca -0.06 1.59 0.03 0.00 0.00 0.00 0.00 51.96 53.52 2eul s ALA 153 Cb 0.07 -0.73 0.18 0.00 0.00 0.00 0.00 23.12 22.64 2eul s ALA 153 CO 0.90 -0.32 0.56 0.42 0.00 0.00 0.00 175.76 177.32 2eul s ILE 154 N -1.20 3.32 0.31 0.00 1.01 -1.26 -1.44 121.20 121.94 2eul s ILE 154 Ca -0.00 -4.08 0.04 0.00 0.00 0.00 0.00 60.65 56.60 2eul s ILE 154 Cb -0.01 -3.14 0.29 0.00 0.01 0.00 0.00 42.46 39.62 2eul s ILE 154 CO 0.00 -1.01 1.87 0.45 0.00 0.00 0.00 174.94 176.25 2eul h HIS 155 N 5.68 1.01 0.00 3.97 3.86 -1.94 -3.46 115.15 124.26 2eul h HIS 155 Ca 0.13 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2eul h HIS 155 Cb 0.78 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2eul h HIS 155 CO 0.69 0.43 0.00 0.41 0.86 0.00 0.00 177.93 180.32