#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 4.18 0.27 -1.08 -1.94 -1.26 -4.98 119.30 114.49 1ysf s MET 3 Ca 0.00 0.04 0.01 0.00 -1.71 0.00 0.00 55.69 54.03 1ysf s MET 3 Cb 0.00 -3.40 0.60 0.00 2.01 0.00 0.00 34.83 34.04 1ysf s MET 3 CO 0.00 0.30 1.75 0.87 -0.01 0.00 0.00 175.02 177.94 1ysf h LYS 4 N 6.48 0.59 -6.42 2.03 1.57 -2.12 -3.41 116.57 115.29 1ysf h LYS 4 Ca -0.42 -0.04 -0.66 0.00 -1.87 0.00 0.00 60.65 57.66 1ysf h LYS 4 Cb 1.17 -0.13 -0.14 0.00 0.08 0.00 0.00 32.23 33.20 1ysf h LYS 4 CO 0.74 0.39 -0.70 0.45 -0.57 0.00 0.00 179.45 179.76 1ysf s SER 5 N -5.38 4.69 0.26 0.86 0.15 -1.26 -5.01 113.70 108.01 1ysf s SER 5 Ca -0.12 -0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.23 1ysf s SER 5 Cb 0.23 -1.03 0.30 0.00 -1.71 0.00 0.00 66.02 63.81 1ysf s SER 5 CO 0.78 0.20 1.91 0.71 1.20 0.00 0.00 173.24 178.04 1ysf h THR 6 N 3.19 1.25 -4.51 6.45 1.35 -2.04 -3.47 112.91 115.13 1ysf h THR 6 Ca -0.48 -0.53 -0.25 0.00 -0.55 0.00 0.00 66.41 64.59 1ysf h THR 6 Cb 1.17 -0.01 0.11 0.00 -1.73 0.00 0.00 68.15 67.69 1ysf h THR 6 CO 0.55 0.26 -0.52 0.61 -0.25 0.00 0.00 175.52 176.17 1ysf n GLY 7 N -1.26 -0.11 3.39 5.82 0.00 -1.26 -5.01 105.19 106.75 1ysf n GLY 7 Ca 0.10 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.24 2.90 0.03 -0.61 -1.09 -1.26 -5.12 121.20 112.80 1ysf s ILE 8 Ca 0.14 -0.74 0.06 0.00 -2.23 0.00 0.00 60.65 57.88 1ysf s ILE 8 Cb -0.06 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.62 1ysf s ILE 8 CO 0.51 0.55 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.92 1ysf s VAL 9 N -0.05 2.93 0.17 2.92 1.01 -1.26 -5.13 120.40 120.98 1ysf s VAL 9 Ca -0.03 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 60.91 1ysf s VAL 9 Cb -0.14 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1ysf s VAL 9 CO 0.04 0.37 -0.10 -0.60 0.00 0.00 0.00 175.10 174.81 1ysf s ARG 10 N -1.36 1.16 0.30 2.72 6.06 -1.26 -5.14 118.95 121.43 1ysf s ARG 10 Ca 0.15 -1.51 -0.16 0.00 -2.50 0.00 0.00 55.73 51.70 1ysf s ARG 10 Cb -0.11 -0.75 -0.09 0.00 0.06 0.00 0.00 34.95 34.06 1ysf s ARG 10 CO 0.05 0.08 0.73 0.15 -2.50 0.00 0.00 175.30 173.82 1ysf s LYS 11 N -3.73 4.07 -0.05 5.12 1.02 -1.26 -5.03 119.74 119.87 1ysf s LYS 11 Ca 0.19 0.72 -0.28 0.00 0.02 0.00 0.00 55.97 56.63 1ysf s LYS 11 Cb 0.02 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1ysf s LYS 11 CO 0.03 0.22 0.90 0.08 -0.92 0.00 0.00 175.35 175.66 1ysf s VAL 12 N -1.86 4.90 0.43 3.17 1.01 -1.26 -4.95 120.40 121.85 1ysf s VAL 12 Ca 0.51 1.86 -0.05 0.00 0.00 0.00 0.00 61.98 64.31 1ysf s VAL 12 Cb -0.12 -4.23 0.09 0.00 0.00 0.00 0.00 36.38 32.12 1ysf s VAL 12 CO 0.18 0.15 0.59 -0.90 0.00 0.00 0.00 175.10 175.12 1ysf n ASP 13 N 4.15 0.32 -0.31 3.32 5.75 -1.26 -4.87 116.55 123.66 1ysf n ASP 13 Ca 0.04 -1.38 0.06 0.00 -0.01 0.00 0.00 54.79 53.51 1ysf n ASP 13 Cb 0.51 -0.42 0.22 0.00 -1.03 0.00 0.00 41.12 40.39 1ysf n ASP 13 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1ysf h GLU 14 N 0.00 0.71 -0.00 0.11 4.57 -1.96 -2.09 114.58 115.91 1ysf h GLU 14 Ca -0.19 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1ysf h GLU 14 Cb 0.59 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1ysf h GLU 14 CO 0.16 0.47 -0.15 -0.11 -1.18 0.00 0.00 179.01 178.20 1ysf n LEU 15 N -4.80 0.60 -0.81 1.64 7.94 -1.26 -4.93 117.00 115.39 1ysf n LEU 15 Ca 0.17 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1ysf n LEU 15 Cb 0.39 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.17 1ysf n LEU 15 CO 0.23 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 1ysf n GLY 16 N 1.30 0.63 3.56 -3.96 0.00 -0.79 -5.06 105.19 100.86 1ysf n GLY 16 Ca 0.14 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.30 2.03 0.14 1.61 0.52 -1.26 -4.94 118.95 112.75 1ysf s ARG 17 Ca 0.00 -1.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.00 1ysf s ARG 17 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 1ysf s ARG 17 CO 0.00 0.43 -0.20 0.14 0.02 0.00 0.00 175.30 175.69 1ysf s VAL 18 N -1.73 1.79 -0.10 3.52 -7.23 -1.26 -4.04 120.40 111.35 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 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1ysf s VAL 18 CO 0.15 -0.19 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.96 1ysf s VAL 19 N -1.61 3.31 0.02 1.32 1.01 -1.26 -5.09 120.40 118.09 1ysf s VAL 19 Ca 0.12 -0.60 -0.27 0.00 0.00 0.00 0.00 61.98 61.23 1ysf s VAL 19 Cb -0.08 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1ysf s VAL 19 CO 0.06 0.55 0.85 -0.63 0.00 0.00 0.00 175.10 175.93 1ysf s ILE 20 N -0.20 4.81 0.39 2.22 1.09 -1.26 -5.01 121.20 123.24 1ysf s ILE 20 Ca 0.01 1.79 -0.27 0.00 -1.10 0.00 0.00 60.65 61.08 1ysf s ILE 20 Cb -0.13 -4.19 -0.11 0.00 -1.06 0.00 0.00 42.46 36.97 1ysf s ILE 20 CO 0.03 0.27 1.33 -0.81 -0.10 0.00 0.00 174.94 175.66 1ysf n PRO 21 N 3.36 2.17 -0.02 2.79 -0.04 -1.26 -4.71 135.00 137.29 1ysf n PRO 21 Ca 0.01 0.77 0.16 0.00 -0.04 0.00 0.00 63.50 64.40 1ysf n PRO 21 Cb 0.51 -2.44 0.60 0.00 -0.04 0.00 0.00 33.50 32.12 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 2.43 0.82 -0.60 0.52 -0.00 -1.99 0.17 117.51 118.86 1ysf h ILE 22 Ca -0.48 -0.06 0.04 0.00 -0.00 0.00 0.00 64.86 64.35 1ysf h ILE 22 Cb 1.28 0.62 -0.03 0.00 -0.00 0.00 0.00 36.82 38.68 1ysf h ILE 22 CO 0.62 0.03 0.40 -0.33 -0.00 0.00 0.00 178.15 178.86 1ysf h GLU 23 N 0.18 0.66 0.00 2.19 5.08 -2.01 -0.58 114.58 120.10 1ysf h GLU 23 Ca 0.25 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.39 1ysf h GLU 23 Cb 0.75 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1ysf h GLU 23 CO -0.04 0.44 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.41 1ysf h LEU 24 N 0.68 0.00 -0.60 1.33 3.38 -1.04 -2.75 115.31 116.32 1ysf h LEU 24 Ca 0.24 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.26 1ysf h LEU 24 Cb 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1ysf h LEU 24 CO -0.07 0.82 0.33 0.03 0.09 0.00 0.00 178.44 179.64 1ysf h ARG 25 N 0.00 0.60 -0.05 1.13 3.08 -0.05 0.12 114.38 119.20 1ysf h ARG 25 Ca -0.04 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1ysf h ARG 25 Cb 1.66 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1ysf h ARG 25 CO 0.10 0.39 -0.14 0.00 -1.07 0.00 0.00 179.97 179.26 1ysf h ARG 26 N 0.61 0.19 -0.18 0.04 3.08 -1.38 -1.81 114.38 114.93 1ysf h ARG 26 Ca 0.27 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1ysf h ARG 26 Cb 0.16 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ysf h ARG 26 CO -0.17 0.74 -0.06 1.15 -1.07 0.00 0.00 179.97 180.56 1ysf h THR 27 N -0.34 1.15 -0.01 2.04 2.02 -1.26 -2.26 112.91 114.25 1ysf h THR 27 Ca -0.00 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1ysf h THR 27 Cb 0.75 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1ysf h THR 27 CO 0.03 0.20 -0.20 -0.11 0.37 0.00 0.00 175.52 175.81 1ysf n LEU 28 N -4.33 0.89 -2.82 2.58 7.94 0.40 -4.93 117.00 116.72 1ysf n LEU 28 Ca -0.00 -0.20 -0.17 0.00 -1.11 0.00 0.00 56.01 54.53 1ysf n LEU 28 Cb 0.22 -0.13 0.06 0.00 0.53 0.00 0.00 43.42 44.10 1ysf n LEU 28 CO 0.37 0.16 0.17 0.61 -1.11 0.00 0.00 177.39 177.59 1ysf n GLY 29 N 1.32 -0.17 3.40 -3.96 0.00 -0.85 -4.94 105.19 100.00 1ysf n GLY 29 Ca 0.13 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.24 2.66 0.15 -0.61 -1.09 -0.71 -5.06 121.20 113.29 1ysf s ILE 30 Ca 0.36 -0.87 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1ysf s ILE 30 Cb -0.16 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 1ysf s ILE 30 CO 0.55 0.58 0.12 0.00 -1.23 0.00 0.00 174.94 174.95 1ysf s ALA 31 N -0.61 0.74 0.52 9.38 0.00 -1.26 -4.66 121.76 125.87 1ysf s ALA 31 Ca 0.09 -1.39 -0.21 0.00 0.00 0.00 0.00 51.96 50.45 1ysf s ALA 31 Cb -0.11 0.95 -0.08 0.00 0.00 0.00 0.00 23.12 23.88 1ysf s ALA 31 CO 0.00 -0.54 0.92 -1.91 0.00 0.00 0.00 175.76 174.24 1ysf n GLU 32 N -0.15 1.05 -0.44 0.00 2.13 -1.26 -1.57 120.64 120.41 1ysf n GLU 32 Ca -0.05 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.16 1ysf n GLU 32 Cb 0.64 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.30 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 -0.36 0.00 -1.71 5.31 4.81 -1.26 -5.00 118.16 119.95 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.26 1ysf n LYS 33 Cb 0.44 -2.59 0.08 0.00 0.02 0.00 0.00 35.03 32.98 1ysf n LYS 33 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1ysf s ASP 34 N -3.11 4.61 -0.15 3.14 1.01 -0.61 -5.04 116.67 116.53 1ysf s ASP 34 Ca 0.00 1.10 -0.05 0.00 0.71 0.00 0.00 52.55 54.31 1ysf s ASP 34 Cb 0.00 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 42.11 1ysf s ASP 34 CO 0.00 -1.87 0.03 0.00 0.21 0.00 0.00 175.17 173.54 1ysf s ALA 35 N -3.31 3.33 0.01 5.23 0.00 -1.26 -4.99 121.76 120.77 1ysf s ALA 35 Ca 0.61 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1ysf s ALA 35 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 1ysf s ALA 35 CO 0.52 0.31 -0.05 -0.51 0.00 0.00 0.00 175.76 176.03 1ysf s LEU 36 N -0.00 3.27 -0.08 0.00 1.43 -1.26 -1.61 118.68 120.43 1ysf s LEU 36 Ca 0.05 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1ysf s LEU 36 Cb -0.12 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1ysf s LEU 36 CO 0.01 0.27 -0.04 -0.70 0.23 0.00 0.00 176.35 176.13 1ysf s GLU 37 N -1.52 2.87 -0.15 1.70 2.12 -0.69 -4.78 118.70 118.25 1ysf s GLU 37 Ca 0.18 -0.48 -0.03 0.00 0.36 0.00 0.00 54.97 55.00 1ysf s GLU 37 Cb -0.11 -2.69 -0.03 0.00 0.26 0.00 0.00 34.13 31.56 1ysf s GLU 37 CO 0.09 0.67 -0.04 0.42 -0.54 0.00 0.00 175.26 175.87 1ysf s ILE 38 N -0.82 3.90 0.24 -3.70 1.01 -1.26 -2.51 121.20 118.06 1ysf s ILE 38 Ca 0.12 -0.36 0.11 0.00 0.00 0.00 0.00 60.65 60.52 1ysf s ILE 38 Cb -0.11 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1ysf s ILE 38 CO 0.02 0.51 -0.15 -0.31 0.00 0.00 0.00 174.94 175.00 1ysf s TYR 39 N 0.21 2.43 -0.07 3.97 1.51 0.19 -5.00 117.35 120.58 1ysf s TYR 39 Ca -0.02 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1ysf s TYR 39 Cb -0.14 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1ysf s TYR 39 CO 0.03 0.62 -0.06 0.08 -1.11 0.00 0.00 175.55 175.10 1ysf s VAL 40 N -2.15 0.80 -0.06 0.71 1.01 -1.26 -1.13 120.40 118.32 1ysf s VAL 40 Ca 0.27 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1ysf s VAL 40 Cb -0.07 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1ysf s VAL 40 CO 0.15 0.30 0.25 1.51 0.00 0.00 0.00 175.10 177.32 1ysf s ASP 41 N 1.27 -0.19 -1.68 3.32 -4.77 -0.80 -4.93 116.67 108.90 1ysf s ASP 41 Ca -0.04 0.26 -0.12 0.00 -3.30 0.00 0.00 52.55 49.34 1ysf s ASP 41 Cb -0.14 0.41 0.12 0.00 -1.09 0.00 0.00 42.92 42.22 1ysf s ASP 41 CO -0.02 -0.25 0.46 -0.67 0.70 0.00 0.00 175.17 175.39 1ysf n ASP 42 N 2.16 -1.23 -0.21 2.11 2.03 -1.26 0.82 116.55 120.98 1ysf n ASP 42 Ca -0.17 -1.16 -0.03 0.00 0.52 0.00 0.00 54.79 53.95 1ysf n ASP 42 Cb 0.57 -2.12 -0.01 0.00 -0.72 0.00 0.00 41.12 38.84 1ysf n ASP 42 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ysf n GLU 43 N -4.34 -1.84 -4.20 -0.67 2.13 -1.26 -4.95 120.64 105.50 1ysf n GLU 43 Ca -0.08 0.58 -0.27 0.00 0.66 0.00 0.00 57.16 58.04 1ysf n GLU 43 Cb 0.56 -5.00 -0.08 0.00 0.27 0.00 0.00 31.44 27.19 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1ysf s LYS 44 N -2.15 2.37 -0.15 5.31 1.02 0.24 -5.10 119.74 121.27 1ysf s LYS 44 Ca 0.00 -1.08 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 1ysf s LYS 44 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 1ysf s LYS 44 CO 0.00 0.47 0.41 0.42 -0.92 0.00 0.00 175.35 175.73 1ysf s ILE 45 N -1.62 5.22 -0.22 2.17 1.01 -1.26 -1.91 121.20 124.59 1ysf s ILE 45 Ca 0.26 0.79 -0.03 0.00 0.00 0.00 0.00 60.65 61.67 1ysf s ILE 45 Cb -0.10 -3.75 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 1ysf s ILE 45 CO 0.18 0.32 -0.06 -0.63 0.00 0.00 0.00 174.94 174.75 1ysf s ILE 46 N 0.77 3.21 -0.07 2.92 -1.09 -0.29 -4.97 121.20 121.67 1ysf s ILE 46 Ca 0.22 -0.58 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 1ysf s ILE 46 Cb -0.14 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 1ysf s ILE 46 CO 0.08 0.41 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.23 1ysf s LEU 47 N 1.45 2.30 0.09 2.97 1.02 -1.26 0.55 118.68 125.79 1ysf s LEU 47 Ca 0.05 -0.43 -0.02 0.00 0.02 0.00 0.00 54.13 53.75 1ysf s LEU 47 Cb -0.14 -1.45 -0.03 0.00 0.02 0.00 0.00 46.19 44.58 1ysf s LEU 47 CO -0.04 0.24 0.05 -1.59 0.02 0.00 0.00 176.35 175.03 1ysf s LYS 48 N -0.13 0.79 0.56 1.70 -2.85 -1.05 -5.02 119.74 113.74 1ysf s LYS 48 Ca -0.03 -1.27 -0.21 0.00 -1.00 0.00 0.00 55.97 53.45 1ysf s LYS 48 Cb -0.14 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.83 1ysf s LYS 48 CO 0.04 -0.21 1.21 1.17 0.10 0.00 0.00 175.35 177.67 1ysf n LYS 49 N -0.01 1.40 -3.79 1.78 4.81 -1.26 -1.71 118.16 119.37 1ysf n LYS 49 Ca -0.10 0.52 -0.36 0.00 -0.87 0.00 0.00 58.31 57.50 1ysf n LYS 49 Cb 0.62 -2.41 -0.11 0.00 0.02 0.00 0.00 35.03 33.16 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 -1.35 3.22 -0.25 5.64 5.04 -0.63 -4.45 117.35 124.57 1ysf s TYR 50 Ca 0.73 -0.00 -0.11 0.00 -2.44 0.00 0.00 57.07 55.24 1ysf s TYR 50 Cb -0.43 -2.21 -0.05 0.00 0.35 0.00 0.00 41.96 39.62 1ysf s TYR 50 CO 0.49 -0.04 0.19 0.15 -1.34 0.00 0.00 175.55 175.00 1ysf s LYS 51 N 1.06 4.03 0.50 4.97 1.02 -1.26 -4.77 119.74 125.29 1ysf s LYS 51 Ca 0.06 -0.25 -0.23 0.00 0.02 0.00 0.00 55.97 55.57 1ysf s LYS 51 Cb -0.14 -3.59 -0.06 0.00 -0.52 0.00 0.00 37.83 33.52 1ysf s LYS 51 CO 0.04 -0.05 1.35 -1.25 -0.92 0.00 0.00 175.35 174.52 1ysf s PRO 52 N 1.38 3.43 0.00 -1.68 0.04 -1.26 -5.14 135.00 131.76 1ysf s PRO 52 Ca 0.08 2.22 0.04 0.00 0.04 0.00 0.00 61.00 63.39 1ysf s PRO 52 Cb -0.15 -2.42 0.23 0.00 0.04 0.00 0.00 34.50 32.20 1ysf s PRO 52 CO 0.07 -0.96 0.71 0.09 0.04 0.00 0.00 177.00 176.95