#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysf s MET 3 N 0.00 1.67 -0.13 -1.08 -1.94 -1.26 -5.13 119.30 111.44 1ysf s MET 3 Ca 0.00 -1.20 -0.06 0.00 -1.71 0.00 0.00 55.69 52.72 1ysf s MET 3 Cb 0.00 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 1ysf s MET 3 CO 0.00 0.48 0.08 0.15 -0.01 0.00 0.00 175.02 175.72 1ysf s LYS 4 N -1.79 3.47 0.02 2.03 1.02 -1.26 -5.10 119.74 118.12 1ysf s LYS 4 Ca 0.14 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 55.88 1ysf s LYS 4 Cb -0.10 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 34.11 1ysf s LYS 4 CO 0.06 0.61 -0.05 0.45 -0.92 0.00 0.00 175.35 175.50 1ysf s SER 5 N -0.58 0.50 0.23 2.83 0.15 -1.26 -5.04 113.70 110.53 1ysf s SER 5 Ca 0.11 -0.29 -0.06 0.00 0.70 0.00 0.00 55.95 56.41 1ysf s SER 5 Cb -0.12 0.01 0.22 0.00 -1.71 0.00 0.00 66.02 64.42 1ysf s SER 5 CO 0.02 -0.10 1.80 0.71 1.20 0.00 0.00 173.24 176.87 1ysf h THR 6 N 4.81 1.25 -4.06 6.45 1.35 -2.10 -3.46 112.91 117.15 1ysf h THR 6 Ca -0.30 -0.80 -0.21 0.00 -0.55 0.00 0.00 66.41 64.55 1ysf h THR 6 Cb 1.20 0.34 0.09 0.00 -1.73 0.00 0.00 68.15 68.06 1ysf h THR 6 CO 0.46 0.33 -0.44 0.61 -0.25 0.00 0.00 175.52 176.22 1ysf n GLY 7 N -0.91 0.00 3.40 5.82 0.00 -1.26 -5.02 105.19 107.22 1ysf n GLY 7 Ca 0.07 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1ysf n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysf s ILE 8 N -3.21 3.11 0.03 -0.61 -1.09 -1.26 -5.11 121.20 113.06 1ysf s ILE 8 Ca 0.14 -0.66 0.08 0.00 -2.23 0.00 0.00 60.65 57.98 1ysf s ILE 8 Cb -0.06 -2.29 -0.03 0.00 -1.58 0.00 0.00 42.46 38.50 1ysf s ILE 8 CO 0.44 0.54 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.78 1ysf s VAL 9 N 0.09 2.48 0.19 2.92 1.01 -1.26 -5.13 120.40 120.70 1ysf s VAL 9 Ca -0.05 -1.23 0.06 0.00 0.00 0.00 0.00 61.98 60.76 1ysf s VAL 9 Cb -0.15 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 1ysf s VAL 9 CO 0.04 0.39 -0.12 -0.60 0.00 0.00 0.00 175.10 174.81 1ysf s ARG 10 N -1.24 1.24 0.28 2.72 6.06 -1.26 -5.14 118.95 121.62 1ysf s ARG 10 Ca 0.13 -1.55 -0.19 0.00 -2.50 0.00 0.00 55.73 51.62 1ysf s ARG 10 Cb -0.10 -0.92 -0.09 0.00 0.06 0.00 0.00 34.95 33.90 1ysf s ARG 10 CO 0.03 0.12 0.76 0.15 -2.50 0.00 0.00 175.30 173.86 1ysf s LYS 11 N -3.70 4.18 -0.08 5.12 1.02 -1.26 -5.03 119.74 120.00 1ysf s LYS 11 Ca 0.21 0.85 -0.28 0.00 0.02 0.00 0.00 55.97 56.77 1ysf s LYS 11 Cb 0.01 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 1ysf s LYS 11 CO 0.05 0.27 0.90 0.08 -0.92 0.00 0.00 175.35 175.73 1ysf s VAL 12 N -1.74 4.89 0.45 3.17 1.01 -1.26 -4.92 120.40 122.00 1ysf s VAL 12 Ca 0.49 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 64.26 1ysf s VAL 12 Cb -0.14 -4.22 0.10 0.00 0.00 0.00 0.00 36.38 32.12 1ysf s VAL 12 CO 0.19 0.11 0.62 -0.90 0.00 0.00 0.00 175.10 175.12 1ysf n ASP 13 N 4.44 0.33 -0.33 3.32 5.75 -1.26 -4.88 116.55 123.93 1ysf n ASP 13 Ca 0.05 -1.40 0.04 0.00 -0.01 0.00 0.00 54.79 53.48 1ysf n ASP 13 Cb 0.50 -0.45 0.23 0.00 -1.03 0.00 0.00 41.12 40.37 1ysf n ASP 13 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1ysf h GLU 14 N 0.00 1.02 -0.00 0.11 5.08 -1.96 -2.17 114.58 116.66 1ysf h GLU 14 Ca -0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1ysf h GLU 14 Cb 0.62 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1ysf h GLU 14 CO 0.17 0.68 -0.10 -0.11 -1.00 0.00 0.00 179.01 178.65 1ysf n LEU 15 N -4.51 0.25 -0.81 1.33 7.94 -1.26 -4.92 117.00 115.02 1ysf n LEU 15 Ca 0.15 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 1ysf n LEU 15 Cb 0.23 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1ysf n LEU 15 CO 0.32 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 1ysf n GLY 16 N 1.35 0.62 3.58 -3.96 0.00 -0.81 -5.07 105.19 100.89 1ysf n GLY 16 Ca 0.12 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1ysf n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ysf s ARG 17 N -4.22 2.09 0.14 1.61 0.52 -1.26 -4.94 118.95 112.89 1ysf s ARG 17 Ca 0.00 -1.25 0.09 0.00 -0.52 0.00 0.00 55.73 54.05 1ysf s ARG 17 Cb 0.00 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1ysf s ARG 17 CO 0.00 0.44 -0.22 0.14 0.02 0.00 0.00 175.30 175.68 1ysf s VAL 18 N -1.71 1.92 -0.10 3.52 -7.23 -1.26 -3.99 120.40 111.55 1ysf s VAL 18 Ca 0.25 -1.75 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 1ysf s VAL 18 Cb -0.09 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 1ysf s VAL 18 CO 0.15 -0.11 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.02 1ysf s VAL 19 N -1.45 3.14 0.08 1.32 1.01 -1.26 -5.10 120.40 118.14 1ysf s VAL 19 Ca 0.12 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1ysf s VAL 19 Cb -0.09 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 1ysf s VAL 19 CO 0.06 0.55 0.74 -0.63 0.00 0.00 0.00 175.10 175.81 1ysf s ILE 20 N -0.04 4.62 0.40 2.22 -1.09 -1.26 -4.99 121.20 121.06 1ysf s ILE 20 Ca -0.03 1.59 -0.27 0.00 -2.23 0.00 0.00 60.65 59.71 1ysf s ILE 20 Cb -0.14 -4.09 -0.10 0.00 -1.58 0.00 0.00 42.46 36.55 1ysf s ILE 20 CO 0.04 0.44 1.42 -0.81 -1.23 0.00 0.00 174.94 174.80 1ysf n PRO 21 N 2.28 2.38 -0.03 2.79 -0.04 -1.26 -4.73 135.00 136.38 1ysf n PRO 21 Ca -0.05 0.84 0.15 0.00 -0.04 0.00 0.00 63.50 64.40 1ysf n PRO 21 Cb 0.50 -2.58 0.58 0.00 -0.04 0.00 0.00 33.50 31.97 1ysf n PRO 21 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1ysf h ILE 22 N 2.58 0.83 -0.60 0.52 -0.00 -1.99 0.15 117.51 119.00 1ysf h ILE 22 Ca -0.50 -0.08 0.04 0.00 -0.00 0.00 0.00 64.86 64.33 1ysf h ILE 22 Cb 1.26 0.59 -0.03 0.00 -0.00 0.00 0.00 36.82 38.64 1ysf h ILE 22 CO 0.62 0.04 0.40 -0.33 -0.00 0.00 0.00 178.15 178.88 1ysf h GLU 23 N 0.22 0.66 0.00 2.19 5.08 -2.01 -0.72 114.58 120.00 1ysf h GLU 23 Ca 0.25 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.38 1ysf h GLU 23 Cb 0.71 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1ysf h GLU 23 CO -0.05 0.44 -1.00 -0.07 -1.00 0.00 0.00 179.01 177.33 1ysf h LEU 24 N 0.68 0.00 -0.65 1.33 3.38 -1.09 -2.77 115.31 116.19 1ysf h LEU 24 Ca 0.24 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.27 1ysf h LEU 24 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1ysf h LEU 24 CO -0.07 0.90 0.36 0.03 0.09 0.00 0.00 178.44 179.75 1ysf h ARG 25 N 0.00 0.65 -0.02 1.13 3.08 -0.08 0.77 114.38 119.91 1ysf h ARG 25 Ca -0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1ysf h ARG 25 Cb 1.72 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1ysf h ARG 25 CO 0.11 0.43 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.30 1ysf h ARG 26 N 0.67 0.06 -0.10 0.04 2.43 -1.37 -1.99 114.38 114.13 1ysf h ARG 26 Ca 0.29 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1ysf h ARG 26 Cb 0.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1ysf h ARG 26 CO -0.17 0.65 -0.12 1.15 -1.51 0.00 0.00 179.97 179.96 1ysf h THR 27 N -0.51 1.14 -0.01 0.20 2.02 -1.29 -2.21 112.91 112.25 1ysf h THR 27 Ca -0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1ysf h THR 27 Cb 0.65 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1ysf h THR 27 CO 0.01 0.20 -0.17 -0.11 0.37 0.00 0.00 175.52 175.82 1ysf n LEU 28 N -4.32 0.75 -2.65 2.58 7.94 0.25 -4.93 117.00 116.62 1ysf n LEU 28 Ca -0.01 -0.13 -0.16 0.00 -1.11 0.00 0.00 56.01 54.60 1ysf n LEU 28 Cb 0.24 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.09 1ysf n LEU 28 CO 0.37 0.14 0.16 0.61 -1.11 0.00 0.00 177.39 177.56 1ysf n GLY 29 N 1.30 -0.09 3.41 -3.96 0.00 -0.83 -4.94 105.19 100.08 1ysf n GLY 29 Ca 0.14 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1ysf n GLY 29 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ysf s ILE 30 N -3.22 2.68 0.15 -0.61 -1.09 -0.77 -5.06 121.20 113.28 1ysf s ILE 30 Ca 0.37 -0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 1ysf s ILE 30 Cb -0.16 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.66 1ysf s ILE 30 CO 0.50 0.58 0.12 0.00 -1.23 0.00 0.00 174.94 174.92 1ysf s ALA 31 N -0.59 0.76 0.51 9.38 0.00 -1.26 -4.64 121.76 125.92 1ysf s ALA 31 Ca 0.09 -1.41 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 1ysf s ALA 31 Cb -0.11 0.99 -0.08 0.00 0.00 0.00 0.00 23.12 23.92 1ysf s ALA 31 CO 0.01 -0.55 0.95 -1.91 0.00 0.00 0.00 175.76 174.26 1ysf n GLU 32 N -0.16 1.11 -0.47 0.00 2.13 -1.26 -1.60 120.64 120.40 1ysf n GLU 32 Ca -0.04 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1ysf n GLU 32 Cb 0.64 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.28 1ysf n GLU 32 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ysf n LYS 33 N -0.33 0.00 -1.71 5.31 3.00 -1.26 -5.00 118.16 118.17 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.13 1ysf n LYS 33 Cb 0.43 -2.61 0.09 0.00 0.00 0.00 0.00 35.03 32.93 1ysf n LYS 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ysf s ASP 34 N -3.08 4.58 -0.16 3.14 1.01 -0.62 -5.04 116.67 116.49 1ysf s ASP 34 Ca 0.00 1.08 -0.05 0.00 0.71 0.00 0.00 52.55 54.29 1ysf s ASP 34 Cb 0.00 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 1ysf s ASP 34 CO 0.00 -1.89 0.03 0.00 0.21 0.00 0.00 175.17 173.52 1ysf s ALA 35 N -3.32 3.30 -0.04 5.23 0.00 -1.26 -4.99 121.76 120.67 1ysf s ALA 35 Ca 0.61 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.81 1ysf s ALA 35 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1ysf s ALA 35 CO 0.52 0.27 -0.03 -0.51 0.00 0.00 0.00 175.76 176.01 1ysf s LEU 36 N 0.11 3.35 -0.08 0.00 1.43 -1.26 -2.18 118.68 120.06 1ysf s LEU 36 Ca 0.03 -0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1ysf s LEU 36 Cb -0.13 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1ysf s LEU 36 CO 0.01 0.33 -0.03 -0.70 0.23 0.00 0.00 176.35 176.20 1ysf s GLU 37 N -1.14 2.90 -0.11 1.70 2.12 -0.78 -4.83 118.70 118.55 1ysf s GLU 37 Ca 0.15 -0.46 -0.00 0.00 0.36 0.00 0.00 54.97 55.02 1ysf s GLU 37 Cb -0.11 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1ysf s GLU 37 CO 0.05 0.68 -0.09 0.42 -0.54 0.00 0.00 175.26 175.78 1ysf s ILE 38 N -0.84 3.44 0.30 -3.70 -1.09 -1.26 -2.22 121.20 115.82 1ysf s ILE 38 Ca 0.13 -0.55 0.10 0.00 -2.23 0.00 0.00 60.65 58.10 1ysf s ILE 38 Cb -0.11 -2.44 -0.05 0.00 -1.58 0.00 0.00 42.46 38.28 1ysf s ILE 38 CO 0.02 0.55 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.94 1ysf s TYR 39 N -0.10 2.57 -0.08 3.97 1.51 0.13 -4.98 117.35 120.36 1ysf s TYR 39 Ca -0.00 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 1ysf s TYR 39 Cb -0.13 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1ysf s TYR 39 CO 0.03 0.57 -0.03 0.08 -1.11 0.00 0.00 175.55 175.09 1ysf s VAL 40 N -2.44 0.60 0.02 0.71 1.01 -1.26 -1.71 120.40 117.34 1ysf s VAL 40 Ca 0.33 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1ysf s VAL 40 Cb -0.04 -0.69 0.01 0.00 0.00 0.00 0.00 36.38 35.66 1ysf s VAL 40 CO 0.19 0.29 0.22 1.51 0.00 0.00 0.00 175.10 177.31 1ysf s ASP 41 N 1.70 -0.04 -1.64 3.32 -4.77 -0.66 -4.93 116.67 109.64 1ysf s ASP 41 Ca 0.02 -0.20 -0.10 0.00 -3.30 0.00 0.00 52.55 48.97 1ysf s ASP 41 Cb -0.13 0.28 0.10 0.00 -1.09 0.00 0.00 42.92 42.08 1ysf s ASP 41 CO -0.05 -0.49 0.40 -0.67 0.70 0.00 0.00 175.17 175.06 1ysf n ASP 42 N 0.99 -0.91 -1.05 2.11 2.03 -1.26 0.37 116.55 118.84 1ysf n ASP 42 Ca -0.20 -1.16 -0.12 0.00 0.52 0.00 0.00 54.79 53.82 1ysf n ASP 42 Cb 0.57 -2.12 -0.05 0.00 -0.72 0.00 0.00 41.12 38.80 1ysf n ASP 42 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ysf n GLU 43 N -4.37 -1.58 -4.28 -0.67 1.02 -1.26 -4.93 120.64 104.57 1ysf n GLU 43 Ca -0.12 0.86 -0.16 0.00 -0.02 0.00 0.00 57.16 57.72 1ysf n GLU 43 Cb 0.59 -5.15 -0.10 0.00 -0.02 0.00 0.00 31.44 26.76 1ysf n GLU 43 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1ysf s LYS 44 N -2.95 1.15 -0.15 3.49 -2.85 0.16 -5.14 119.74 113.44 1ysf s LYS 44 Ca 0.00 -1.48 -0.06 0.00 -1.00 0.00 0.00 55.97 53.43 1ysf s LYS 44 Cb 0.00 -0.81 -0.04 0.00 -2.06 0.00 0.00 37.83 34.92 1ysf s LYS 44 CO 0.00 0.12 0.05 0.42 0.10 0.00 0.00 175.35 176.04 1ysf s ILE 45 N -3.12 4.71 -0.22 3.79 1.01 -1.26 -1.66 121.20 124.46 1ysf s ILE 45 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.72 1ysf s ILE 45 Cb 0.01 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1ysf s ILE 45 CO 0.03 0.52 -0.05 -0.63 0.00 0.00 0.00 174.94 174.81 1ysf s ILE 46 N -0.09 3.34 -0.11 2.92 1.01 -0.69 -4.95 121.20 122.62 1ysf s ILE 46 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.20 1ysf s ILE 46 Cb -0.12 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 1ysf s ILE 46 CO 0.01 0.43 -0.05 -0.76 0.00 0.00 0.00 174.94 174.57 1ysf s LEU 47 N 1.42 3.22 0.10 2.97 1.02 -1.26 0.19 118.68 126.33 1ysf s LEU 47 Ca 0.05 -0.07 -0.02 0.00 0.02 0.00 0.00 54.13 54.11 1ysf s LEU 47 Cb -0.14 -1.73 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 1ysf s LEU 47 CO -0.03 0.28 0.05 -1.59 0.02 0.00 0.00 176.35 175.07 1ysf s LYS 48 N -0.28 0.81 0.54 1.70 -2.85 -0.94 -5.01 119.74 113.71 1ysf s LYS 48 Ca 0.04 -1.30 -0.21 0.00 -1.00 0.00 0.00 55.97 53.50 1ysf s LYS 48 Cb -0.13 0.25 -0.06 0.00 -2.06 0.00 0.00 37.83 35.84 1ysf s LYS 48 CO 0.02 -0.21 1.24 1.17 0.10 0.00 0.00 175.35 177.67 1ysf n LYS 49 N -0.02 1.50 -3.75 1.78 4.81 -1.26 -1.87 118.16 119.34 1ysf n LYS 49 Ca -0.10 0.55 -0.36 0.00 -0.87 0.00 0.00 58.31 57.53 1ysf n LYS 49 Cb 0.62 -2.43 -0.12 0.00 0.02 0.00 0.00 35.03 33.12 1ysf n LYS 49 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1ysf s TYR 50 N -1.33 3.09 -0.26 5.64 5.04 -0.92 -4.53 117.35 124.08 1ysf s TYR 50 Ca 0.71 -0.40 -0.11 0.00 -2.44 0.00 0.00 57.07 54.83 1ysf s TYR 50 Cb -0.44 -2.24 -0.05 0.00 0.35 0.00 0.00 41.96 39.58 1ysf s TYR 50 CO 0.50 -0.35 0.19 -1.59 -1.34 0.00 0.00 175.55 172.96 1ysf s LYS 51 N 1.60 4.02 0.51 4.97 0.00 -1.26 -4.79 119.74 124.80 1ysf s LYS 51 Ca 0.06 -0.26 -0.22 0.00 0.00 0.00 0.00 55.97 55.55 1ysf s LYS 51 Cb -0.15 -3.59 -0.06 0.00 0.00 0.00 0.00 37.83 34.03 1ysf s LYS 51 CO 0.04 -0.06 1.26 -1.25 0.00 0.00 0.00 175.35 175.34 1ysf s PRO 52 N 1.40 3.41 0.00 1.78 0.04 -1.26 -5.16 135.00 135.21 1ysf s PRO 52 Ca 0.08 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1ysf s PRO 52 Cb -0.15 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1ysf s PRO 52 CO 0.08 -0.90 0.40 0.09 0.04 0.00 0.00 177.00 176.70