#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysf n MET 3 N 0.00 0.00 -0.27 -1.08 2.81 -1.26 -3.95 117.12 113.37 1ysf n MET 3 Ca 0.00 0.15 0.05 0.00 -1.81 0.00 0.00 57.70 56.09 1ysf n MET 3 Cb 0.00 -1.03 0.19 0.00 -0.71 0.00 0.00 33.22 31.67 1ysf n MET 3 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1ysf h LYS 4 N 0.00 0.55 -5.70 0.03 1.57 -2.07 -3.38 116.57 107.57 1ysf h LYS 4 Ca 0.00 -0.03 -0.60 0.00 -1.87 0.00 0.00 60.65 58.15 1ysf h LYS 4 Cb 0.00 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.09 1ysf h LYS 4 CO 0.00 0.36 0.28 -1.54 -0.57 0.00 0.00 179.45 177.98 1ysf s SER 5 N -5.42 6.74 -0.36 0.86 1.04 -1.25 -4.90 113.70 110.40 1ysf s SER 5 Ca -0.12 0.91 0.03 0.00 0.48 0.00 0.00 55.95 57.25 1ysf s SER 5 Cb 0.20 -2.39 0.31 0.00 0.10 0.00 0.00 66.02 64.24 1ysf s SER 5 CO 0.77 -0.39 1.28 0.35 0.98 0.00 0.00 173.24 176.23 1ysf n THR 6 N 5.01 0.00 -2.07 2.02 -2.24 -1.26 -3.99 114.28 111.74 1ysf n THR 6 Ca 0.02 -0.88 -0.00 0.00 -2.27 0.00 0.00 64.05 60.92 1ysf n THR 6 Cb 0.49 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 1ysf n THR 6 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ysf n GLY 7 N 0.77 0.46 3.71 3.38 0.00 -1.26 -5.05 105.19 107.20 1ysf n GLY 7 Ca -0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.01 4.87 -0.01 -0.61 -1.09 -1.26 -5.09 121.20 115.00 1ysf s ILE 8 Ca 0.00 -0.02 0.02 0.00 -2.23 0.00 0.00 60.65 58.43 1ysf s ILE 8 Cb -0.00 -3.15 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 1ysf s ILE 8 CO 0.02 0.53 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.52 1ysf s VAL 9 N -0.26 3.82 0.29 2.92 1.01 -1.26 -5.12 120.40 121.79 1ysf s VAL 9 Ca 0.08 -0.66 0.10 0.00 0.00 0.00 0.00 61.98 61.51 1ysf s VAL 9 Cb -0.12 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1ysf s VAL 9 CO 0.01 0.43 -0.16 -0.60 0.00 0.00 0.00 175.10 174.79 1ysf s ARG 10 N -1.33 1.66 0.24 2.72 6.06 -1.26 -5.12 118.95 121.91 1ysf s ARG 10 Ca 0.17 -1.79 -0.25 0.00 -2.50 0.00 0.00 55.73 51.36 1ysf s ARG 10 Cb -0.11 -1.62 -0.09 0.00 0.06 0.00 0.00 34.95 33.19 1ysf s ARG 10 CO 0.07 0.24 0.83 0.21 -2.50 0.00 0.00 175.30 174.15 1ysf s LYS 11 N -3.57 4.53 -0.02 5.12 2.47 -1.26 -5.03 119.74 121.98 1ysf s LYS 11 Ca 0.30 1.18 -0.27 0.00 -1.56 0.00 0.00 55.97 55.61 1ysf s LYS 11 Cb -0.02 -3.03 -0.03 0.00 -1.46 0.00 0.00 37.83 33.28 1ysf s LYS 11 CO 0.14 0.44 0.85 0.08 0.16 0.00 0.00 175.35 177.02 1ysf s VAL 12 N -1.38 4.92 0.49 4.02 1.01 -1.26 -4.97 120.40 123.23 1ysf s VAL 12 Ca 0.42 1.78 -0.06 0.00 0.00 0.00 0.00 61.98 64.13 1ysf s VAL 12 Cb -0.21 -4.19 0.11 0.00 0.00 0.00 0.00 36.38 32.09 1ysf s VAL 12 CO 0.25 0.21 0.66 -0.90 0.00 0.00 0.00 175.10 175.33 1ysf n ASP 13 N 3.75 0.27 -0.36 3.32 5.75 -1.26 -4.88 116.55 123.16 1ysf n ASP 13 Ca 0.02 -1.37 0.04 0.00 -0.01 0.00 0.00 54.79 53.47 1ysf n ASP 13 Cb 0.51 -0.49 0.20 0.00 -1.03 0.00 0.00 41.12 40.32 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 1.08 -0.00 0.11 5.08 -1.97 -2.33 114.58 116.55 1ysf h GLU 14 Ca -0.22 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ysf h GLU 14 Cb 0.65 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ysf h GLU 14 CO 0.17 0.71 -0.13 -0.11 -1.00 0.00 0.00 179.01 178.65 1ysf n LEU 15 N -4.52 0.43 -0.83 1.33 7.94 -1.26 -4.92 117.00 115.17 1ysf n LEU 15 Ca 0.16 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1ysf n LEU 15 Cb 0.23 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 43.96 1ysf n LEU 15 CO 0.31 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 1ysf n GLY 16 N 1.32 0.61 3.58 -3.96 0.00 -0.88 -5.06 105.19 100.80 1ysf n GLY 16 Ca 0.13 -0.54 -0.26 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 -4.28 2.08 0.14 1.61 0.52 -1.26 -4.95 118.95 112.80 1ysf s ARG 17 Ca 0.00 -1.29 0.09 0.00 -0.52 0.00 0.00 55.73 54.01 1ysf s ARG 17 Cb 0.00 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 1ysf s ARG 17 CO 0.00 0.43 -0.21 0.14 0.02 0.00 0.00 175.30 175.68 1ysf s VAL 18 N -1.78 1.89 -0.10 3.52 -7.23 -1.26 -4.06 120.40 111.38 1ysf s VAL 18 Ca 0.26 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 58.65 1ysf s VAL 18 Cb -0.08 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1ysf s VAL 18 CO 0.16 -0.14 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.05 1ysf s VAL 19 N -1.54 3.76 0.00 1.32 1.01 -1.26 -5.09 120.40 118.61 1ysf s VAL 19 Ca 0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1ysf s VAL 19 Cb -0.08 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1ysf s VAL 19 CO 0.06 0.56 0.95 -0.63 0.00 0.00 0.00 175.10 176.04 1ysf s ILE 20 N -0.33 4.85 0.45 2.22 1.09 -1.26 -5.00 121.20 123.23 1ysf s ILE 20 Ca 0.05 2.00 -0.24 0.00 -1.10 0.00 0.00 60.65 61.36 1ysf s ILE 20 Cb -0.12 -4.29 -0.09 0.00 -1.06 0.00 0.00 42.46 36.89 1ysf s ILE 20 CO 0.02 0.18 1.24 -0.81 -0.10 0.00 0.00 174.94 175.48 1ysf n PRO 21 N 3.78 1.79 -0.08 2.79 -0.04 -1.26 -4.69 135.00 137.30 1ysf n PRO 21 Ca 0.05 0.64 0.16 0.00 -0.04 0.00 0.00 63.50 64.31 1ysf n PRO 21 Cb 0.51 -2.37 0.57 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.85 0.81 -0.74 0.52 6.09 -1.99 0.20 117.51 124.25 1ysf h ILE 22 Ca -0.48 -0.09 0.06 0.00 -1.37 0.00 0.00 64.86 62.98 1ysf h ILE 22 Cb 1.30 0.52 -0.05 0.00 0.47 0.00 0.00 36.82 39.07 1ysf h ILE 22 CO 0.59 0.05 0.48 -0.08 -3.07 0.00 0.00 178.15 176.12 1ysf h GLU 23 N 0.26 0.76 0.00 2.19 4.81 -2.01 -1.41 114.58 119.19 1ysf h GLU 23 Ca 0.30 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.25 1ysf h GLU 23 Cb 0.80 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.97 1ysf h GLU 23 CO -0.06 0.50 -1.15 -0.07 -0.73 0.00 0.00 179.01 177.50 1ysf h LEU 24 N 0.78 0.00 -0.68 1.64 3.38 -0.98 -2.70 115.31 116.75 1ysf h LEU 24 Ca 0.31 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1ysf h LEU 24 Cb 0.23 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1ysf h LEU 24 CO -0.10 1.00 0.41 0.03 0.09 0.00 0.00 178.44 179.87 1ysf h ARG 25 N 0.00 0.76 0.05 1.13 3.08 -0.24 0.17 114.38 119.33 1ysf h ARG 25 Ca -0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ysf h ARG 25 Cb 1.82 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1ysf h ARG 25 CO 0.12 0.50 -0.02 0.00 -1.07 0.00 0.00 179.97 179.50 1ysf h ARG 26 N 0.78 -0.07 -0.09 0.04 3.08 -1.39 -1.61 114.38 115.13 1ysf h ARG 26 Ca 0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.30 1ysf h ARG 26 Cb 0.09 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ysf h ARG 26 CO -0.14 0.55 -0.15 1.15 -1.07 0.00 0.00 179.97 180.31 1ysf h THR 27 N -0.78 1.16 -0.01 2.04 2.02 -1.41 -2.46 112.91 113.48 1ysf h THR 27 Ca -0.01 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1ysf h THR 27 Cb 0.64 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1ysf h THR 27 CO 0.01 0.22 -0.21 -0.11 0.37 0.00 0.00 175.52 175.80 1ysf n LEU 28 N -4.29 0.87 -2.87 2.58 7.94 0.59 -4.94 117.00 116.88 1ysf n LEU 28 Ca -0.01 -0.19 -0.16 0.00 -1.11 0.00 0.00 56.01 54.54 1ysf n LEU 28 Cb 0.26 -0.14 0.06 0.00 0.53 0.00 0.00 43.42 44.13 1ysf n LEU 28 CO 0.37 0.16 0.15 0.61 -1.11 0.00 0.00 177.39 177.57 1ysf n GLY 29 N 1.32 -0.19 3.40 -3.96 0.00 -0.93 -4.90 105.19 99.94 1ysf n GLY 29 Ca 0.13 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.26 2.77 0.18 -0.61 -1.09 -0.63 -5.06 121.20 113.50 1ysf s ILE 30 Ca 0.27 -0.81 -0.06 0.00 -2.23 0.00 0.00 60.65 57.82 1ysf s ILE 30 Cb -0.12 -2.08 -0.02 0.00 -1.58 0.00 0.00 42.46 38.66 1ysf s ILE 30 CO 0.56 0.57 0.22 0.00 -1.23 0.00 0.00 174.94 175.06 1ysf s ALA 31 N -0.38 0.47 0.49 9.38 0.00 -1.26 -4.69 121.76 125.76 1ysf s ALA 31 Ca 0.04 -1.23 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 1ysf s ALA 31 Cb -0.12 1.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.93 1ysf s ALA 31 CO 0.02 -0.62 0.96 -1.91 0.00 0.00 0.00 175.76 174.20 1ysf n GLU 32 N -0.22 1.15 -0.49 0.00 2.13 -1.26 -1.57 120.64 120.38 1ysf n GLU 32 Ca -0.04 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1ysf n GLU 32 Cb 0.64 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.29 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 -0.21 0.00 -1.70 5.31 4.81 -1.26 -5.00 118.16 120.11 1ysf n LYS 33 Ca 0.11 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.26 1ysf n LYS 33 Cb 0.42 -2.70 0.11 0.00 0.02 0.00 0.00 35.03 32.88 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 -3.02 4.14 -0.16 3.14 1.01 -0.61 -5.04 116.67 116.14 1ysf s ASP 34 Ca 0.00 0.95 -0.05 0.00 0.71 0.00 0.00 52.55 54.16 1ysf s ASP 34 Cb 0.00 -1.53 -0.03 0.00 1.01 0.00 0.00 42.92 42.37 1ysf s ASP 34 CO 0.00 -2.15 -0.00 0.00 0.21 0.00 0.00 175.17 173.23 1ysf s ALA 35 N -3.38 3.17 -0.05 5.23 0.00 -1.26 -4.99 121.76 120.48 1ysf s ALA 35 Ca 0.62 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 1ysf s ALA 35 Cb -0.13 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1ysf s ALA 35 CO 0.52 0.24 0.01 -0.51 0.00 0.00 0.00 175.76 176.02 1ysf s LEU 36 N 0.23 3.58 -0.12 0.00 1.43 -1.26 -2.51 118.68 120.03 1ysf s LEU 36 Ca -0.00 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1ysf s LEU 36 Cb -0.13 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1ysf s LEU 36 CO 0.02 0.34 0.05 -0.70 0.23 0.00 0.00 176.35 176.29 1ysf s GLU 37 N -1.17 3.34 -0.14 1.70 2.12 -0.75 -4.83 118.70 118.98 1ysf s GLU 37 Ca 0.16 -0.32 -0.03 0.00 0.36 0.00 0.00 54.97 55.14 1ysf s GLU 37 Cb -0.11 -3.00 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 1ysf s GLU 37 CO 0.06 0.62 -0.03 0.42 -0.54 0.00 0.00 175.26 175.79 1ysf s ILE 38 N -0.63 3.96 0.23 -3.70 1.01 -1.26 -2.52 121.20 118.29 1ysf s ILE 38 Ca 0.11 -0.35 0.11 0.00 0.00 0.00 0.00 60.65 60.53 1ysf s ILE 38 Cb -0.12 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1ysf s ILE 38 CO 0.02 0.52 -0.21 -0.31 0.00 0.00 0.00 174.94 174.96 1ysf s TYR 39 N 0.04 2.20 -0.07 3.97 1.51 0.18 -5.01 117.35 120.17 1ysf s TYR 39 Ca 0.00 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1ysf s TYR 39 Cb -0.13 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1ysf s TYR 39 CO 0.03 0.57 -0.07 0.08 -1.11 0.00 0.00 175.55 175.04 1ysf s VAL 40 N -2.17 0.82 -0.09 0.71 1.01 -1.26 -1.15 120.40 118.26 1ysf s VAL 40 Ca 0.24 -0.24 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 1ysf s VAL 40 Cb -0.06 -0.83 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1ysf s VAL 40 CO 0.11 0.31 0.27 1.51 0.00 0.00 0.00 175.10 177.30 1ysf s ASP 41 N 1.19 -0.26 -1.59 3.32 -4.77 -0.79 -4.94 116.67 108.82 1ysf s ASP 41 Ca -0.06 0.49 -0.07 0.00 -3.30 0.00 0.00 52.55 49.61 1ysf s ASP 41 Cb -0.14 0.53 0.07 0.00 -1.09 0.00 0.00 42.92 42.28 1ysf s ASP 41 CO -0.02 -0.12 0.34 -0.67 0.70 0.00 0.00 175.17 175.40 1ysf n ASP 42 N 2.80 -0.53 -0.13 2.11 2.03 -1.26 0.55 116.55 122.11 1ysf n ASP 42 Ca -0.14 -1.16 -0.02 0.00 0.52 0.00 0.00 54.79 54.00 1ysf n ASP 42 Cb 0.58 -2.18 -0.01 0.00 -0.72 0.00 0.00 41.12 38.80 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 -4.42 -1.83 -4.20 -0.67 2.13 -1.26 -4.95 120.64 105.45 1ysf n GLU 43 Ca -0.18 0.53 -0.29 0.00 0.66 0.00 0.00 57.16 57.87 1ysf n GLU 43 Cb 0.62 -4.93 -0.09 0.00 0.27 0.00 0.00 31.44 27.32 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 -2.03 2.29 -0.15 5.31 1.02 0.19 -5.10 119.74 121.27 1ysf s LYS 44 Ca 0.00 -1.00 -0.17 0.00 0.02 0.00 0.00 55.97 54.82 1ysf s LYS 44 Cb 0.00 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.90 1ysf s LYS 44 CO 0.00 0.50 0.44 0.42 -0.92 0.00 0.00 175.35 175.79 1ysf s ILE 45 N -1.37 5.19 -0.24 2.17 1.01 -1.26 -1.89 121.20 124.82 1ysf s ILE 45 Ca 0.24 0.85 -0.04 0.00 0.00 0.00 0.00 60.65 61.70 1ysf s ILE 45 Cb -0.11 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 1ysf s ILE 45 CO 0.16 0.30 -0.02 -0.63 0.00 0.00 0.00 174.94 174.75 1ysf s ILE 46 N 0.89 3.46 -0.07 2.92 -1.09 -0.30 -4.98 121.20 122.02 1ysf s ILE 46 Ca 0.23 -0.59 0.05 0.00 -2.23 0.00 0.00 60.65 58.11 1ysf s ILE 46 Cb -0.15 -2.64 -0.01 0.00 -1.58 0.00 0.00 42.46 38.08 1ysf s ILE 46 CO 0.09 0.32 -0.23 -0.76 -1.23 0.00 0.00 174.94 173.12 1ysf s LEU 47 N 1.47 2.15 0.12 2.97 1.02 -1.26 0.48 118.68 125.62 1ysf s LEU 47 Ca 0.04 -0.49 -0.04 0.00 0.02 0.00 0.00 54.13 53.66 1ysf s LEU 47 Cb -0.15 -1.41 -0.02 0.00 0.02 0.00 0.00 46.19 44.63 1ysf s LEU 47 CO -0.02 0.23 0.12 -1.59 0.02 0.00 0.00 176.35 175.11 1ysf s LYS 48 N -0.06 0.91 0.57 1.70 -2.85 -1.05 -5.02 119.74 113.94 1ysf s LYS 48 Ca -0.06 -1.24 -0.20 0.00 -1.00 0.00 0.00 55.97 53.47 1ysf s LYS 48 Cb -0.15 0.29 -0.05 0.00 -2.06 0.00 0.00 37.83 35.87 1ysf s LYS 48 CO 0.05 -0.27 1.23 1.17 0.10 0.00 0.00 175.35 177.62 1ysf n LYS 49 N -0.08 1.38 -3.61 1.78 4.81 -1.26 -1.81 118.16 119.37 1ysf n LYS 49 Ca -0.09 0.51 -0.38 0.00 -0.87 0.00 0.00 58.31 57.48 1ysf n LYS 49 Cb 0.63 -2.43 -0.11 0.00 0.02 0.00 0.00 35.03 33.13 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 -1.36 3.19 -0.26 5.64 5.04 -1.05 -4.51 117.35 124.05 1ysf s TYR 50 Ca 0.74 -0.16 -0.11 0.00 -2.44 0.00 0.00 57.07 55.10 1ysf s TYR 50 Cb -0.42 -2.37 -0.05 0.00 0.35 0.00 0.00 41.96 39.46 1ysf s TYR 50 CO 0.48 -0.29 0.18 -1.59 -1.34 0.00 0.00 175.55 172.99 1ysf s LYS 51 N 1.70 4.02 0.48 4.97 -2.85 -1.26 -4.86 119.74 121.94 1ysf s LYS 51 Ca 0.06 -0.28 -0.24 0.00 -1.00 0.00 0.00 55.97 54.51 1ysf s LYS 51 Cb -0.16 -3.59 -0.07 0.00 -2.06 0.00 0.00 37.83 31.95 1ysf s LYS 51 CO 0.09 -0.05 1.33 -1.25 0.10 0.00 0.00 175.35 175.57 1ysf s PRO 52 N 1.37 3.55 0.00 1.78 0.04 -1.26 -5.16 135.00 135.31 1ysf s PRO 52 Ca 0.08 2.18 0.11 0.00 0.04 0.00 0.00 61.00 63.40 1ysf s PRO 52 Cb -0.15 -2.48 0.63 0.00 0.04 0.00 0.00 34.50 32.54 1ysf s PRO 52 CO 0.07 -0.85 1.07 0.09 0.04 0.00 0.00 177.00 177.43