#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 1.38 0.22 -1.08 -1.94 -1.26 -5.14 119.30 111.48 1ysf s MET 3 Ca 0.00 -1.64 -0.09 0.00 -1.71 0.00 0.00 55.69 52.25 1ysf s MET 3 Cb 0.00 -1.08 -0.07 0.00 2.01 0.00 0.00 34.83 35.69 1ysf s MET 3 CO 0.00 0.13 0.53 0.15 -0.01 0.00 0.00 175.02 175.82 1ysf s LYS 4 N -3.68 3.77 0.03 2.03 1.02 -1.26 -5.05 119.74 116.60 1ysf s LYS 4 Ca 0.24 0.23 -0.22 0.00 0.02 0.00 0.00 55.97 56.24 1ysf s LYS 4 Cb 0.01 -2.67 -0.06 0.00 -0.52 0.00 0.00 37.83 34.60 1ysf s LYS 4 CO 0.08 0.33 0.67 0.45 -0.92 0.00 0.00 175.35 175.95 1ysf s SER 5 N -2.41 7.10 -0.38 2.83 0.15 -1.26 -4.96 113.70 114.77 1ysf s SER 5 Ca 0.47 1.31 0.04 0.00 0.70 0.00 0.00 55.95 58.46 1ysf s SER 5 Cb -0.11 -2.41 0.31 0.00 -1.71 0.00 0.00 66.02 62.10 1ysf s SER 5 CO 0.22 0.09 1.26 0.35 1.20 0.00 0.00 173.24 176.36 1ysf n THR 6 N 2.58 0.00 -1.97 6.45 -2.24 -1.26 -4.99 114.28 112.85 1ysf n THR 6 Ca -0.05 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1ysf n THR 6 Cb 0.50 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 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 0.72 0.46 3.77 3.38 0.00 -1.26 -5.04 105.19 107.22 1ysf n GLY 7 Ca -0.00 -0.48 -0.37 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 -2.95 5.31 0.02 -0.61 1.01 -1.26 -5.08 121.20 117.64 1ysf s ILE 8 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 60.65 61.19 1ysf s ILE 8 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 1ysf s ILE 8 CO 0.00 0.46 -0.11 -0.69 0.00 0.00 0.00 174.94 174.60 1ysf s VAL 9 N -0.03 3.28 0.27 2.92 1.01 -1.26 -5.13 120.40 121.47 1ysf s VAL 9 Ca 0.16 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1ysf s VAL 9 Cb -0.13 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1ysf s VAL 9 CO 0.05 0.37 0.01 -0.60 0.00 0.00 0.00 175.10 174.93 1ysf s ARG 10 N -1.41 1.49 0.28 2.72 3.52 -1.26 -5.14 118.95 119.15 1ysf s ARG 10 Ca 0.16 -1.78 -0.19 0.00 -0.13 0.00 0.00 55.73 53.79 1ysf s ARG 10 Cb -0.11 -0.79 -0.09 0.00 -1.56 0.00 0.00 34.95 32.40 1ysf s ARG 10 CO 0.07 -0.11 0.78 0.15 -0.81 0.00 0.00 175.30 175.37 1ysf s LYS 11 N -3.85 4.23 0.02 5.12 1.02 -1.26 -5.03 119.74 119.98 1ysf s LYS 11 Ca 0.32 0.90 -0.27 0.00 0.02 0.00 0.00 55.97 56.93 1ysf s LYS 11 Cb 0.06 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1ysf s LYS 11 CO 0.12 0.28 0.87 0.08 -0.92 0.00 0.00 175.35 175.77 1ysf s VAL 12 N -1.72 4.81 0.51 3.17 1.01 -1.26 -4.99 120.40 121.93 1ysf s VAL 12 Ca 0.49 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 64.24 1ysf s VAL 12 Cb -0.15 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.13 1ysf s VAL 12 CO 0.20 0.25 0.69 -0.90 0.00 0.00 0.00 175.10 175.34 1ysf n ASP 13 N 3.44 0.29 -0.34 3.32 5.75 -1.26 -4.88 116.55 122.87 1ysf n ASP 13 Ca 0.02 -1.40 0.04 0.00 -0.01 0.00 0.00 54.79 53.44 1ysf n ASP 13 Cb 0.51 -0.51 0.21 0.00 -1.03 0.00 0.00 41.12 40.30 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 1.06 -0.00 0.11 5.08 -1.96 -2.38 114.58 116.48 1ysf h GLU 14 Ca -0.23 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1ysf h GLU 14 Cb 0.68 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1ysf h GLU 14 CO 0.18 0.70 -0.13 -0.11 -1.00 0.00 0.00 179.01 178.65 1ysf n LEU 15 N -4.51 0.39 -0.85 1.33 7.94 -1.26 -4.92 117.00 115.12 1ysf n LEU 15 Ca 0.15 0.08 -0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1ysf n LEU 15 Cb 0.21 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1ysf n LEU 15 CO 0.32 0.08 0.00 0.61 -1.11 0.00 0.00 177.39 177.28 1ysf n GLY 16 N 1.33 0.60 3.57 -3.96 0.00 -0.90 -5.06 105.19 100.77 1ysf n GLY 16 Ca 0.13 -0.54 -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 -4.31 2.04 0.12 1.61 0.52 -1.26 -4.95 118.95 112.72 1ysf s ARG 17 Ca 0.00 -1.28 0.09 0.00 -0.52 0.00 0.00 55.73 54.02 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 -0.23 0.14 0.02 0.00 0.00 175.30 175.67 1ysf s VAL 18 N -1.71 1.92 -0.11 3.52 -7.23 -1.26 -4.10 120.40 111.43 1ysf s VAL 18 Ca 0.25 -1.67 -0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1ysf s VAL 18 Cb -0.09 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1ysf s VAL 18 CO 0.15 -0.04 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.12 1ysf s VAL 19 N -1.24 3.47 0.06 1.32 1.01 -1.26 -5.10 120.40 118.66 1ysf s VAL 19 Ca 0.10 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 1ysf s VAL 19 Cb -0.10 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1ysf s VAL 19 CO 0.05 0.55 0.80 -0.63 0.00 0.00 0.00 175.10 175.87 1ysf s ILE 20 N -0.12 4.68 0.46 2.22 -1.09 -1.26 -5.01 121.20 121.07 1ysf s ILE 20 Ca 0.00 1.71 -0.25 0.00 -2.23 0.00 0.00 60.65 59.89 1ysf s ILE 20 Cb -0.13 -4.15 -0.08 0.00 -1.58 0.00 0.00 42.46 36.51 1ysf s ILE 20 CO 0.03 0.36 1.33 -0.81 -1.23 0.00 0.00 174.94 174.62 1ysf n PRO 21 N 2.75 1.97 -0.12 2.79 -0.04 -1.26 -4.71 135.00 136.38 1ysf n PRO 21 Ca -0.02 0.70 0.15 0.00 -0.04 0.00 0.00 63.50 64.30 1ysf n PRO 21 Cb 0.50 -2.49 0.53 0.00 -0.04 0.00 0.00 33.50 32.00 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 2.00 0.81 -0.64 0.52 6.09 -1.99 0.17 117.51 124.47 1ysf h ILE 22 Ca -0.49 -0.12 0.05 0.00 -1.37 0.00 0.00 64.86 62.93 1ysf h ILE 22 Cb 1.29 0.43 -0.04 0.00 0.47 0.00 0.00 36.82 38.97 1ysf h ILE 22 CO 0.59 0.06 0.42 -0.08 -3.07 0.00 0.00 178.15 176.08 1ysf h GLU 23 N 0.35 0.66 0.00 2.19 4.81 -1.97 -1.39 114.58 119.24 1ysf h GLU 23 Ca 0.33 -0.04 -0.22 0.00 -0.13 0.00 0.00 59.36 59.30 1ysf h GLU 23 Cb 0.79 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1ysf h GLU 23 CO -0.09 0.44 -1.15 -0.07 -0.73 0.00 0.00 179.01 177.40 1ysf h LEU 24 N 0.68 0.00 -0.63 1.64 3.38 -1.04 -2.76 115.31 116.58 1ysf h LEU 24 Ca 0.27 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1ysf h LEU 24 Cb 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1ysf h LEU 24 CO -0.08 0.92 0.37 0.03 0.09 0.00 0.00 178.44 179.76 1ysf h ARG 25 N 0.00 0.68 -0.03 1.13 3.08 -0.19 0.94 114.38 119.99 1ysf h ARG 25 Ca -0.09 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1ysf h ARG 25 Cb 1.78 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1ysf h ARG 25 CO 0.10 0.45 -0.10 0.00 -1.07 0.00 0.00 179.97 179.35 1ysf h ARG 26 N 0.70 0.11 -0.16 0.04 3.08 -1.43 -1.72 114.38 115.01 1ysf h ARG 26 Ca 0.27 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1ysf h ARG 26 Cb 0.10 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1ysf h ARG 26 CO -0.14 0.73 -0.08 1.15 -1.07 0.00 0.00 179.97 180.56 1ysf h THR 27 N -0.48 1.15 -0.01 2.04 2.02 -1.34 -2.34 112.91 113.96 1ysf h THR 27 Ca -0.01 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1ysf h THR 27 Cb 0.75 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1ysf h THR 27 CO 0.02 0.21 -0.18 -0.11 0.37 0.00 0.00 175.52 175.83 1ysf n LEU 28 N -4.32 0.88 -2.63 2.58 7.94 0.31 -4.93 117.00 116.83 1ysf n LEU 28 Ca -0.01 -0.19 -0.15 0.00 -1.11 0.00 0.00 56.01 54.55 1ysf n LEU 28 Cb 0.23 -0.13 0.06 0.00 0.53 0.00 0.00 43.42 44.11 1ysf n LEU 28 CO 0.37 0.16 0.15 0.61 -1.11 0.00 0.00 177.39 177.58 1ysf n GLY 29 N 1.30 -0.08 3.39 -3.96 0.00 -0.88 -4.92 105.19 100.03 1ysf n GLY 29 Ca 0.14 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 2.66 0.16 -0.61 -1.09 -0.67 -5.06 121.20 113.36 1ysf s ILE 30 Ca 0.32 -0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 57.85 1ysf s ILE 30 Cb -0.14 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1ysf s ILE 30 CO 0.50 0.58 0.14 0.00 -1.23 0.00 0.00 174.94 174.92 1ysf s ALA 31 N -0.45 0.69 0.51 9.38 0.00 -1.26 -4.64 121.76 125.98 1ysf s ALA 31 Ca 0.05 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.43 1ysf s ALA 31 Cb -0.12 0.98 -0.08 0.00 0.00 0.00 0.00 23.12 23.90 1ysf s ALA 31 CO 0.01 -0.56 0.93 -1.91 0.00 0.00 0.00 175.76 174.24 1ysf n GLU 32 N -0.17 1.09 -0.47 0.00 2.13 -1.26 -1.61 120.64 120.35 1ysf n GLU 32 Ca -0.04 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.18 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 -0.30 0.00 -1.72 5.31 4.81 -1.26 -5.00 118.16 120.00 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 0.43 -2.69 0.10 0.00 0.02 0.00 0.00 35.03 32.89 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 -3.03 4.29 -0.17 3.14 1.01 -0.63 -5.04 116.67 116.24 1ysf s ASP 34 Ca 0.00 0.97 -0.07 0.00 0.71 0.00 0.00 52.55 54.16 1ysf s ASP 34 Cb 0.00 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 1ysf s ASP 34 CO 0.00 -2.06 0.05 0.00 0.21 0.00 0.00 175.17 173.37 1ysf s ALA 35 N -3.38 3.37 -0.04 5.23 0.00 -1.26 -4.99 121.76 120.69 1ysf s ALA 35 Ca 0.62 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1ysf s ALA 35 Cb -0.13 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1ysf s ALA 35 CO 0.52 0.21 0.01 -0.51 0.00 0.00 0.00 175.76 175.99 1ysf s LEU 36 N 0.28 3.58 -0.11 0.00 1.43 -1.26 -2.42 118.68 120.18 1ysf s LEU 36 Ca 0.03 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1ysf s LEU 36 Cb -0.12 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1ysf s LEU 36 CO 0.01 0.32 0.02 -0.70 0.23 0.00 0.00 176.35 176.23 1ysf s GLU 37 N -1.28 3.24 -0.15 1.70 2.12 -0.75 -4.81 118.70 118.76 1ysf s GLU 37 Ca 0.17 -0.37 -0.04 0.00 0.36 0.00 0.00 54.97 55.09 1ysf s GLU 37 Cb -0.11 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 1ysf s GLU 37 CO 0.07 0.62 -0.02 0.42 -0.54 0.00 0.00 175.26 175.81 1ysf s ILE 38 N -0.62 4.08 0.22 -3.70 1.01 -1.26 -2.58 121.20 118.34 1ysf s ILE 38 Ca 0.11 -0.30 0.11 0.00 0.00 0.00 0.00 60.65 60.57 1ysf s ILE 38 Cb -0.12 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 1ysf s ILE 38 CO 0.02 0.50 -0.23 -0.31 0.00 0.00 0.00 174.94 174.93 1ysf s TYR 39 N 0.19 2.28 -0.10 3.97 1.51 0.15 -5.01 117.35 120.34 1ysf s TYR 39 Ca -0.01 -0.35 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1ysf s TYR 39 Cb -0.13 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.65 1ysf s TYR 39 CO 0.02 0.55 -0.06 0.08 -1.11 0.00 0.00 175.55 175.04 1ysf s VAL 40 N -1.91 0.84 0.11 0.71 1.01 -1.26 -1.18 120.40 118.72 1ysf s VAL 40 Ca 0.23 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.93 1ysf s VAL 40 Cb -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1ysf s VAL 40 CO 0.11 0.33 0.24 1.51 0.00 0.00 0.00 175.10 177.30 1ysf s ASP 41 N 1.71 0.05 -1.79 3.32 -4.77 -0.93 -4.94 116.67 109.31 1ysf s ASP 41 Ca 0.04 -0.63 -0.20 0.00 -3.30 0.00 0.00 52.55 48.46 1ysf s ASP 41 Cb -0.13 0.38 0.19 0.00 -1.09 0.00 0.00 42.92 42.27 1ysf s ASP 41 CO -0.07 -0.78 0.59 -0.67 0.70 0.00 0.00 175.17 174.95 1ysf n ASP 42 N -0.11 -1.95 -0.90 2.11 2.03 -1.26 0.35 116.55 116.81 1ysf n ASP 42 Ca -0.14 -1.18 -0.10 0.00 0.52 0.00 0.00 54.79 53.89 1ysf n ASP 42 Cb 0.63 -1.97 -0.04 0.00 -0.72 0.00 0.00 41.12 39.02 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 -4.21 -1.63 -4.35 -0.67 1.02 -1.26 -4.92 120.64 104.62 1ysf n GLU 43 Ca 0.05 0.78 -0.18 0.00 -0.02 0.00 0.00 57.16 57.80 1ysf n GLU 43 Cb 0.49 -5.04 -0.10 0.00 -0.02 0.00 0.00 31.44 26.77 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 -2.75 1.37 -0.14 3.49 -2.85 0.15 -5.13 119.74 113.89 1ysf s LYS 44 Ca 0.00 -1.69 -0.11 0.00 -1.00 0.00 0.00 55.97 53.17 1ysf s LYS 44 Cb 0.00 -0.78 -0.05 0.00 -2.06 0.00 0.00 37.83 34.94 1ysf s LYS 44 CO 0.00 -0.04 0.23 0.42 0.10 0.00 0.00 175.35 176.06 1ysf s ILE 45 N -3.29 5.34 -0.20 3.79 1.01 -1.26 -2.18 121.20 124.41 1ysf s ILE 45 Ca 0.28 0.42 -0.03 0.00 0.00 0.00 0.00 60.65 61.32 1ysf s ILE 45 Cb 0.05 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.97 1ysf s ILE 45 CO 0.09 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.81 1ysf s ILE 46 N -0.18 3.17 -0.07 2.92 -1.09 -0.32 -4.96 121.20 120.66 1ysf s ILE 46 Ca 0.15 -0.57 0.05 0.00 -2.23 0.00 0.00 60.65 58.06 1ysf s ILE 46 Cb -0.13 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 1ysf s ILE 46 CO 0.04 0.45 -0.24 -0.76 -1.23 0.00 0.00 174.94 173.20 1ysf s LEU 47 N 1.31 2.05 0.15 2.97 1.02 -1.26 0.32 118.68 125.23 1ysf s LEU 47 Ca 0.04 -0.50 -0.05 0.00 0.02 0.00 0.00 54.13 53.63 1ysf s LEU 47 Cb -0.14 -1.33 -0.03 0.00 0.02 0.00 0.00 46.19 44.71 1ysf s LEU 47 CO -0.04 0.21 0.17 -1.59 0.02 0.00 0.00 176.35 175.12 1ysf s LYS 48 N 0.01 1.05 0.55 1.70 -2.85 -1.06 -5.02 119.74 114.11 1ysf s LYS 48 Ca -0.08 -1.32 -0.21 0.00 -1.00 0.00 0.00 55.97 53.36 1ysf s LYS 48 Cb -0.15 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.88 1ysf s LYS 48 CO 0.05 -0.34 1.21 1.17 0.10 0.00 0.00 175.35 177.53 1ysf n LYS 49 N -0.16 1.41 -3.69 1.78 3.00 -1.26 -1.82 118.16 117.43 1ysf n LYS 49 Ca -0.06 0.52 -0.37 0.00 -0.00 0.00 0.00 58.31 58.40 1ysf n LYS 49 Cb 0.63 -2.40 -0.11 0.00 0.00 0.00 0.00 35.03 33.15 1ysf n LYS 49 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1ysf s TYR 50 N -1.35 3.17 -0.26 5.64 5.04 -1.02 -4.49 117.35 124.10 1ysf s TYR 50 Ca 0.72 -0.10 -0.11 0.00 -2.44 0.00 0.00 57.07 55.14 1ysf s TYR 50 Cb -0.43 -2.30 -0.05 0.00 0.35 0.00 0.00 41.96 39.53 1ysf s TYR 50 CO 0.49 -0.21 0.19 0.15 -1.34 0.00 0.00 175.55 174.84 1ysf s LYS 51 N 1.57 4.02 0.51 4.97 1.02 -1.26 -4.86 119.74 125.72 1ysf s LYS 51 Ca 0.07 -0.26 -0.23 0.00 0.02 0.00 0.00 55.97 55.57 1ysf s LYS 51 Cb -0.15 -3.59 -0.06 0.00 -0.52 0.00 0.00 37.83 33.51 1ysf s LYS 51 CO 0.07 -0.05 1.40 -2.14 -0.92 0.00 0.00 175.35 173.70 1ysf s PRO 52 N 1.39 3.31 0.00 -1.68 0.02 -1.26 -5.15 135.00 131.63 1ysf s PRO 52 Ca 0.08 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.43 1ysf s PRO 52 Cb -0.15 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.98 1ysf s PRO 52 CO 0.07 -1.08 0.49 0.09 -0.33 0.00 0.00 177.00 176.24