#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 1.26 0.09 -4.13 -1.94 -1.26 -5.13 119.30 108.19 1ysf s MET 3 Ca 0.00 -1.56 -0.20 0.00 -1.71 0.00 0.00 55.69 52.22 1ysf s MET 3 Cb 0.00 -0.93 -0.07 0.00 2.01 0.00 0.00 34.83 35.84 1ysf s MET 3 CO 0.00 0.12 0.60 0.15 -0.01 0.00 0.00 175.02 175.88 1ysf s LYS 4 N -3.70 4.25 0.16 2.03 1.02 -1.26 -5.07 119.74 117.18 1ysf s LYS 4 Ca 0.21 0.80 -0.08 0.00 0.02 0.00 0.00 55.97 56.93 1ysf s LYS 4 Cb 0.01 -3.23 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1ysf s LYS 4 CO 0.05 0.62 0.25 -1.54 -0.92 0.00 0.00 175.35 173.82 1ysf s SER 5 N -1.13 0.08 0.37 2.83 1.04 -1.26 -5.03 113.70 110.60 1ysf s SER 5 Ca 0.30 -0.94 0.06 0.00 0.48 0.00 0.00 55.95 55.85 1ysf s SER 5 Cb -0.20 0.42 0.72 0.00 0.10 0.00 0.00 66.02 67.06 1ysf s SER 5 CO 0.20 -0.87 1.95 0.71 0.98 0.00 0.00 173.24 176.21 1ysf h THR 6 N 2.59 1.16 -3.44 2.02 1.35 -2.10 -3.46 112.91 111.03 1ysf h THR 6 Ca -0.32 -0.54 -0.16 0.00 -0.55 0.00 0.00 66.41 64.84 1ysf h THR 6 Cb 1.22 0.78 0.07 0.00 -1.73 0.00 0.00 68.15 68.49 1ysf h THR 6 CO 0.50 0.20 -0.33 0.61 -0.25 0.00 0.00 175.52 176.25 1ysf n GLY 7 N -1.13 0.16 3.40 5.82 0.00 -1.26 -5.03 105.19 107.15 1ysf n GLY 7 Ca 0.02 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.15 2.93 0.03 -0.61 1.01 -1.26 -5.12 121.20 115.03 1ysf s ILE 8 Ca 0.10 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 60.08 1ysf s ILE 8 Cb -0.04 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 1ysf s ILE 8 CO 0.32 0.56 -0.19 -0.69 0.00 0.00 0.00 174.94 174.94 1ysf s VAL 9 N -0.13 2.69 0.18 2.92 1.01 -1.26 -5.13 120.40 120.67 1ysf s VAL 9 Ca -0.02 -1.15 0.07 0.00 0.00 0.00 0.00 61.98 60.88 1ysf s VAL 9 Cb -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1ysf s VAL 9 CO 0.04 0.39 -0.13 -0.60 0.00 0.00 0.00 175.10 174.79 1ysf s ARG 10 N -1.27 1.22 0.28 2.72 6.06 -1.26 -5.14 118.95 121.56 1ysf s ARG 10 Ca 0.14 -1.51 -0.17 0.00 -2.50 0.00 0.00 55.73 51.69 1ysf s ARG 10 Cb -0.10 -0.97 -0.09 0.00 0.06 0.00 0.00 34.95 33.85 1ysf s ARG 10 CO 0.04 0.16 0.73 0.15 -2.50 0.00 0.00 175.30 173.88 1ysf s LYS 11 N -3.53 4.11 -0.06 5.12 1.02 -1.26 -5.04 119.74 120.10 1ysf s LYS 11 Ca 0.19 0.75 -0.26 0.00 0.02 0.00 0.00 55.97 56.68 1ysf s LYS 11 Cb -0.01 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 1ysf s LYS 11 CO 0.05 0.26 0.81 0.08 -0.92 0.00 0.00 175.35 175.63 1ysf s VAL 12 N -1.79 4.96 0.48 3.17 1.01 -1.26 -4.91 120.40 122.06 1ysf s VAL 12 Ca 0.49 1.68 -0.06 0.00 0.00 0.00 0.00 61.98 64.10 1ysf s VAL 12 Cb -0.13 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.21 1ysf s VAL 12 CO 0.19 0.19 0.65 -0.90 0.00 0.00 0.00 175.10 175.23 1ysf n ASP 13 N 4.05 0.31 -0.34 3.32 5.75 -1.25 -4.87 116.55 123.52 1ysf n ASP 13 Ca 0.02 -1.40 0.06 0.00 -0.01 0.00 0.00 54.79 53.47 1ysf n ASP 13 Cb 0.51 -0.48 0.22 0.00 -1.03 0.00 0.00 41.12 40.35 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 0.86 -0.00 0.11 4.57 -1.97 -2.06 114.58 116.09 1ysf h GLU 14 Ca -0.21 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1ysf h GLU 14 Cb 0.65 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1ysf h GLU 14 CO 0.18 0.57 -0.12 -0.11 -1.18 0.00 0.00 179.01 178.35 1ysf n LEU 15 N -4.69 0.39 -0.80 1.64 7.94 -1.26 -4.92 117.00 115.30 1ysf n LEU 15 Ca 0.18 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 1ysf n LEU 15 Cb 0.36 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.09 1ysf n LEU 15 CO 0.26 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.22 1ysf n GLY 16 N 1.31 0.63 3.56 -3.96 0.00 -0.77 -5.07 105.19 100.89 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 -4.27 2.02 0.15 1.61 0.52 -1.26 -4.94 118.95 112.78 1ysf s ARG 17 Ca 0.00 -1.27 0.09 0.00 -0.52 0.00 0.00 55.73 54.03 1ysf s ARG 17 Cb 0.00 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 1ysf s ARG 17 CO 0.00 0.44 -0.20 0.14 0.02 0.00 0.00 175.30 175.69 1ysf s VAL 18 N -1.66 1.89 -0.11 3.52 -7.23 -1.26 -3.94 120.40 111.62 1ysf s VAL 18 Ca 0.24 -1.81 -0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1ysf s VAL 18 Cb -0.09 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 1ysf s VAL 18 CO 0.15 -0.18 -0.08 -0.69 -0.31 0.00 0.00 175.10 173.98 1ysf s VAL 19 N -1.65 3.53 0.09 1.32 1.01 -1.26 -5.09 120.40 118.33 1ysf s VAL 19 Ca 0.13 -0.52 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 1ysf s VAL 19 Cb -0.08 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 1ysf s VAL 19 CO 0.06 0.55 0.86 -0.63 0.00 0.00 0.00 175.10 175.94 1ysf s ILE 20 N -0.20 4.59 0.44 2.22 1.01 -1.26 -5.01 121.20 123.00 1ysf s ILE 20 Ca 0.02 1.84 -0.25 0.00 0.00 0.00 0.00 60.65 62.26 1ysf s ILE 20 Cb -0.13 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.04 1ysf s ILE 20 CO 0.03 0.36 1.34 -0.81 0.00 0.00 0.00 174.94 175.85 1ysf n PRO 21 N 2.67 2.03 -0.09 2.79 -0.04 -1.26 -4.72 135.00 136.38 1ysf n PRO 21 Ca -0.01 0.72 0.16 0.00 -0.04 0.00 0.00 63.50 64.33 1ysf n PRO 21 Cb 0.50 -2.49 0.56 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.10 0.81 -0.65 0.52 6.09 -1.99 0.14 117.51 124.53 1ysf h ILE 22 Ca -0.49 -0.10 0.05 0.00 -1.37 0.00 0.00 64.86 62.95 1ysf h ILE 22 Cb 1.29 0.50 -0.04 0.00 0.47 0.00 0.00 36.82 39.04 1ysf h ILE 22 CO 0.60 0.05 0.43 -0.08 -3.07 0.00 0.00 178.15 176.08 1ysf h GLU 23 N 0.29 0.68 0.00 2.19 4.57 -2.01 -1.38 114.58 118.92 1ysf h GLU 23 Ca 0.30 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 58.21 1ysf h GLU 23 Cb 0.79 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1ysf h GLU 23 CO -0.07 0.45 -1.17 -0.07 -1.18 0.00 0.00 179.01 176.97 1ysf h LEU 24 N 0.70 0.00 -0.64 1.64 3.38 -1.10 -2.71 115.31 116.58 1ysf h LEU 24 Ca 0.27 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1ysf h LEU 24 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1ysf h LEU 24 CO -0.08 0.98 0.37 0.03 0.09 0.00 0.00 178.44 179.83 1ysf h ARG 25 N 0.00 0.69 -0.01 1.13 3.08 -0.30 0.10 114.38 119.06 1ysf h ARG 25 Ca -0.08 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1ysf h ARG 25 Cb 1.82 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1ysf h ARG 25 CO 0.11 0.45 -0.07 0.00 -1.07 0.00 0.00 179.97 179.40 1ysf h ARG 26 N 0.71 0.07 -0.09 0.04 3.08 -1.41 -2.02 114.38 114.75 1ysf h ARG 26 Ca 0.28 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 1ysf h ARG 26 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1ysf h ARG 26 CO -0.15 0.72 -0.14 1.15 -1.07 0.00 0.00 179.97 180.48 1ysf h THR 27 N -0.56 1.16 -0.01 2.04 2.02 -1.34 -2.34 112.91 113.88 1ysf h THR 27 Ca -0.00 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1ysf h THR 27 Cb 0.73 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1ysf h THR 27 CO 0.01 0.21 -0.18 -0.11 0.37 0.00 0.00 175.52 175.83 1ysf n LEU 28 N -4.30 0.77 -2.86 2.58 7.94 0.34 -4.93 117.00 116.54 1ysf n LEU 28 Ca -0.01 -0.14 -0.16 0.00 -1.11 0.00 0.00 56.01 54.58 1ysf n LEU 28 Cb 0.25 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.12 1ysf n LEU 28 CO 0.37 0.14 0.15 0.61 -1.11 0.00 0.00 177.39 177.56 1ysf n GLY 29 N 1.31 -0.18 3.43 -3.96 0.00 -0.88 -4.90 105.19 100.01 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 -3.26 2.86 0.16 -0.61 -1.09 -0.78 -5.06 121.20 113.43 1ysf s ILE 30 Ca 0.28 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1ysf s ILE 30 Cb -0.12 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.61 1ysf s ILE 30 CO 0.56 0.58 0.14 0.00 -1.23 0.00 0.00 174.94 174.99 1ysf s ALA 31 N -0.60 0.77 0.49 9.38 0.00 -1.26 -4.71 121.76 125.83 1ysf s ALA 31 Ca 0.09 -1.43 -0.22 0.00 0.00 0.00 0.00 51.96 50.40 1ysf s ALA 31 Cb -0.11 1.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.97 1ysf s ALA 31 CO 0.01 -0.57 0.98 -1.91 0.00 0.00 0.00 175.76 174.27 1ysf n GLU 32 N -0.18 1.18 -0.47 0.00 2.13 -1.26 -1.61 120.64 120.43 1ysf n GLU 32 Ca -0.03 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1ysf n GLU 32 Cb 0.64 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 -0.24 0.00 -1.68 5.31 4.81 -1.26 -5.00 118.16 120.10 1ysf n LYS 33 Ca 0.11 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 1ysf n LYS 33 Cb 0.42 -2.62 0.08 0.00 0.02 0.00 0.00 35.03 32.93 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 -3.08 4.70 -0.15 3.14 1.01 -0.63 -5.04 116.67 116.63 1ysf s ASP 34 Ca 0.00 1.18 -0.05 0.00 0.71 0.00 0.00 52.55 54.39 1ysf s ASP 34 Cb 0.00 -1.90 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 1ysf s ASP 34 CO 0.00 -1.82 0.01 0.00 0.21 0.00 0.00 175.17 173.57 1ysf s ALA 35 N -3.26 3.25 -0.03 5.23 0.00 -1.26 -4.98 121.76 120.70 1ysf s ALA 35 Ca 0.60 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.79 1ysf s ALA 35 Cb -0.13 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.27 1ysf s ALA 35 CO 0.53 0.30 -0.03 -0.51 0.00 0.00 0.00 175.76 176.05 1ysf s LEU 36 N 0.04 3.38 -0.08 0.00 1.43 -1.26 -2.05 118.68 120.13 1ysf s LEU 36 Ca 0.03 -0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 1ysf s LEU 36 Cb -0.13 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1ysf s LEU 36 CO 0.02 0.32 -0.02 -0.70 0.23 0.00 0.00 176.35 176.20 1ysf s GLU 37 N -1.24 2.93 -0.08 1.70 2.12 -0.77 -4.84 118.70 118.52 1ysf s GLU 37 Ca 0.16 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.06 1ysf s GLU 37 Cb -0.11 -2.74 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 1ysf s GLU 37 CO 0.06 0.68 -0.11 0.42 -0.54 0.00 0.00 175.26 175.78 1ysf s ILE 38 N -0.84 3.32 0.25 -3.70 1.01 -1.26 -2.08 121.20 117.89 1ysf s ILE 38 Ca 0.13 -0.61 0.10 0.00 0.00 0.00 0.00 60.65 60.27 1ysf s ILE 38 Cb -0.11 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1ysf s ILE 38 CO 0.02 0.57 -0.05 -0.31 0.00 0.00 0.00 174.94 175.17 1ysf s TYR 39 N -0.42 2.63 -0.10 3.97 1.51 0.13 -4.97 117.35 120.12 1ysf s TYR 39 Ca 0.05 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1ysf s TYR 39 Cb -0.12 -1.19 0.02 0.00 -0.11 0.00 0.00 41.96 40.56 1ysf s TYR 39 CO 0.02 0.61 -0.07 0.08 -1.11 0.00 0.00 175.55 175.08 1ysf s VAL 40 N -2.19 0.91 -0.09 0.71 1.01 -1.26 -1.66 120.40 117.82 1ysf s VAL 40 Ca 0.30 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1ysf s VAL 40 Cb -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1ysf s VAL 40 CO 0.18 0.34 0.26 1.51 0.00 0.00 0.00 175.10 177.39 1ysf s ASP 41 N 1.56 -0.26 -1.54 3.32 -4.77 -0.49 -4.93 116.67 109.57 1ysf s ASP 41 Ca 0.01 0.49 -0.03 0.00 -3.30 0.00 0.00 52.55 49.72 1ysf s ASP 41 Cb -0.13 0.51 0.03 0.00 -1.09 0.00 0.00 42.92 42.24 1ysf s ASP 41 CO -0.06 -0.11 0.26 -0.67 0.70 0.00 0.00 175.17 175.30 1ysf n ASP 42 N 2.86 -0.07 -0.63 2.11 2.03 -1.26 0.67 116.55 122.25 1ysf n ASP 42 Ca -0.13 -1.16 -0.08 0.00 0.52 0.00 0.00 54.79 53.94 1ysf n ASP 42 Cb 0.58 -2.22 -0.03 0.00 -0.72 0.00 0.00 41.12 38.73 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 -4.46 -1.77 -4.55 -0.67 1.02 -1.26 -4.94 120.64 104.01 1ysf n GLU 43 Ca -0.25 0.74 -0.30 0.00 -0.02 0.00 0.00 57.16 57.33 1ysf n GLU 43 Cb 0.66 -5.10 -0.13 0.00 -0.02 0.00 0.00 31.44 26.85 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ysf s LYS 44 N -2.58 1.87 -0.21 3.49 1.02 0.21 -5.11 119.74 118.42 1ysf s LYS 44 Ca 0.00 -1.10 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 1ysf s LYS 44 Cb 0.00 -2.10 -0.05 0.00 -0.52 0.00 0.00 37.83 35.16 1ysf s LYS 44 CO 0.00 0.51 0.14 0.42 -0.92 0.00 0.00 175.35 175.50 1ysf s ILE 45 N -0.99 5.39 -0.24 2.17 1.01 -1.26 -1.40 121.20 125.88 1ysf s ILE 45 Ca 0.15 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 1ysf s ILE 45 Cb -0.10 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1ysf s ILE 45 CO 0.06 0.40 -0.02 -0.63 0.00 0.00 0.00 174.94 174.76 1ysf s ILE 46 N 0.62 3.44 -0.11 2.92 1.01 -0.67 -4.94 121.20 123.48 1ysf s ILE 46 Ca 0.08 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.13 1ysf s ILE 46 Cb -0.12 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1ysf s ILE 46 CO 0.00 0.34 -0.02 -0.76 0.00 0.00 0.00 174.94 174.50 1ysf s LEU 47 N 1.47 3.42 0.10 2.97 1.02 -1.26 0.21 118.68 126.61 1ysf s LEU 47 Ca 0.05 0.03 -0.00 0.00 0.02 0.00 0.00 54.13 54.22 1ysf s LEU 47 Cb -0.15 -1.79 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 1ysf s LEU 47 CO -0.02 0.30 -0.01 -1.59 0.02 0.00 0.00 176.35 175.06 1ysf s LYS 48 N -0.44 0.81 0.55 1.70 -2.85 -0.88 -5.01 119.74 113.61 1ysf s LYS 48 Ca 0.08 -1.35 -0.21 0.00 -1.00 0.00 0.00 55.97 53.48 1ysf s LYS 48 Cb -0.12 0.09 -0.05 0.00 -2.06 0.00 0.00 37.83 35.69 1ysf s LYS 48 CO 0.02 -0.14 1.30 1.17 0.10 0.00 0.00 175.35 177.79 1ysf n LYS 49 N -0.02 1.57 -3.74 1.78 4.81 -1.26 -1.84 118.16 119.46 1ysf n LYS 49 Ca -0.10 0.58 -0.37 0.00 -0.87 0.00 0.00 58.31 57.55 1ysf n LYS 49 Cb 0.62 -2.50 -0.12 0.00 0.02 0.00 0.00 35.03 33.05 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 -1.31 3.10 -0.26 5.64 5.04 -0.87 -4.54 117.35 124.15 1ysf s TYR 50 Ca 0.72 -0.46 -0.11 0.00 -2.44 0.00 0.00 57.07 54.78 1ysf s TYR 50 Cb -0.42 -2.25 -0.05 0.00 0.35 0.00 0.00 41.96 39.58 1ysf s TYR 50 CO 0.49 -0.38 0.18 0.15 -1.34 0.00 0.00 175.55 174.65 1ysf s LYS 51 N 1.61 4.02 0.49 4.97 1.02 -1.26 -4.77 119.74 125.82 1ysf s LYS 51 Ca 0.06 -0.28 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 1ysf s LYS 51 Cb -0.15 -3.59 -0.07 0.00 -0.52 0.00 0.00 37.83 33.50 1ysf s LYS 51 CO 0.04 -0.05 1.33 -1.25 -0.92 0.00 0.00 175.35 174.50 1ysf s PRO 52 N 1.37 3.48 0.00 -1.68 0.04 -1.26 -5.16 135.00 131.79 1ysf s PRO 52 Ca 0.08 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.33 1ysf s PRO 52 Cb -0.15 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.99 1ysf s PRO 52 CO 0.07 -0.90 0.63 0.09 0.04 0.00 0.00 177.00 176.93