#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysf h MET 3 N 0.00 0.47 -6.35 -1.08 2.86 -2.13 -3.39 114.93 105.30 1ysf h MET 3 Ca 0.00 -0.03 -0.55 0.00 -2.06 0.00 0.00 59.70 57.06 1ysf h MET 3 Cb 0.00 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 1ysf h MET 3 CO 0.00 0.31 0.09 0.15 1.06 0.00 0.00 176.91 178.52 1ysf s LYS 4 N -5.73 4.41 0.75 1.72 1.02 -1.26 -5.06 119.74 115.60 1ysf s LYS 4 Ca -0.10 0.97 -0.11 0.00 0.02 0.00 0.00 55.97 56.74 1ysf s LYS 4 Cb 0.28 -3.28 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1ysf s LYS 4 CO 0.79 0.54 1.09 -1.54 -0.92 0.00 0.00 175.35 175.31 1ysf s SER 5 N -0.89 4.91 0.25 2.83 1.04 -1.26 -4.95 113.70 115.63 1ysf s SER 5 Ca 0.33 1.35 -0.05 0.00 0.48 0.00 0.00 55.95 58.07 1ysf s SER 5 Cb -0.21 -2.14 0.28 0.00 0.10 0.00 0.00 66.02 64.05 1ysf s SER 5 CO 0.23 -1.71 1.84 0.71 0.98 0.00 0.00 173.24 175.29 1ysf h THR 6 N -0.91 1.24 -4.01 2.02 1.35 -1.97 -3.47 112.91 107.17 1ysf h THR 6 Ca -0.46 -0.72 -0.21 0.00 -0.55 0.00 0.00 66.41 64.47 1ysf h THR 6 Cb 1.25 0.30 0.09 0.00 -1.73 0.00 0.00 68.15 68.06 1ysf h THR 6 CO 0.60 0.30 -0.43 0.61 -0.25 0.00 0.00 175.52 176.35 1ysf n GLY 7 N -1.01 0.02 3.29 5.82 0.00 -1.26 -5.03 105.19 107.02 1ysf n GLY 7 Ca 0.07 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.20 2.31 0.03 -0.61 1.01 -1.26 -5.12 121.20 114.35 1ysf s ILE 8 Ca 0.16 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.91 1ysf s ILE 8 Cb -0.07 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 1ysf s ILE 8 CO 0.43 0.56 -0.17 -0.69 0.00 0.00 0.00 174.94 175.07 1ysf s VAL 9 N -0.02 2.85 0.17 2.92 1.01 -1.26 -5.13 120.40 120.94 1ysf s VAL 9 Ca -0.07 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 60.87 1ysf s VAL 9 Cb -0.15 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 1ysf s VAL 9 CO 0.05 0.38 -0.11 -0.60 0.00 0.00 0.00 175.10 174.82 1ysf s ARG 10 N -1.32 1.17 0.28 2.72 3.52 -1.26 -5.14 118.95 118.92 1ysf s ARG 10 Ca 0.14 -1.51 -0.17 0.00 -0.13 0.00 0.00 55.73 54.06 1ysf s ARG 10 Cb -0.11 -0.79 -0.09 0.00 -1.56 0.00 0.00 34.95 32.41 1ysf s ARG 10 CO 0.05 0.10 0.74 0.15 -0.81 0.00 0.00 175.30 175.52 1ysf s LYS 11 N -3.72 4.11 -0.01 5.12 1.02 -1.26 -5.04 119.74 119.97 1ysf s LYS 11 Ca 0.19 0.76 -0.28 0.00 0.02 0.00 0.00 55.97 56.67 1ysf s LYS 11 Cb 0.02 -2.61 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1ysf s LYS 11 CO 0.03 0.25 0.88 0.08 -0.92 0.00 0.00 175.35 175.67 1ysf s VAL 12 N -1.80 4.88 0.51 3.17 1.01 -1.26 -4.95 120.40 121.96 1ysf s VAL 12 Ca 0.50 1.84 -0.07 0.00 0.00 0.00 0.00 61.98 64.26 1ysf s VAL 12 Cb -0.13 -4.22 0.11 0.00 0.00 0.00 0.00 36.38 32.14 1ysf s VAL 12 CO 0.19 0.22 0.70 -0.90 0.00 0.00 0.00 175.10 175.30 1ysf n ASP 13 N 3.68 0.27 -0.34 3.32 5.75 -1.26 -4.87 116.55 123.11 1ysf n ASP 13 Ca 0.03 -1.39 0.06 0.00 -0.01 0.00 0.00 54.79 53.48 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 -0.08 -0.11 0.00 0.00 177.20 177.01 1ysf h GLU 14 N 0.00 0.91 -0.00 0.11 4.81 -1.96 -2.12 114.58 116.32 1ysf h GLU 14 Ca -0.23 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1ysf h GLU 14 Cb 0.68 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ysf h GLU 14 CO 0.18 0.60 -0.11 -0.11 -0.73 0.00 0.00 179.01 178.84 1ysf n LEU 15 N -4.65 0.39 -0.80 1.64 7.94 -1.26 -4.92 117.00 115.33 1ysf n LEU 15 Ca 0.17 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 1ysf n LEU 15 Cb 0.32 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.05 1ysf n LEU 15 CO 0.27 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 1ysf n GLY 16 N 1.31 0.63 3.56 -3.96 0.00 -0.80 -5.07 105.19 100.86 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 -4.28 2.01 0.13 1.61 0.52 -1.26 -4.94 118.95 112.75 1ysf s ARG 17 Ca 0.00 -1.30 0.09 0.00 -0.52 0.00 0.00 55.73 54.00 1ysf s ARG 17 Cb 0.00 -2.13 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 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 -1.72 1.89 -0.10 3.52 -7.23 -1.26 -3.98 120.40 111.51 1ysf s VAL 18 Ca 0.25 -1.74 -0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1ysf s VAL 18 Cb -0.09 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1ysf s VAL 18 CO 0.15 -0.12 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.04 1ysf s VAL 19 N -1.47 3.55 0.06 1.32 1.01 -1.26 -5.09 120.40 118.52 1ysf s VAL 19 Ca 0.12 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1ysf s VAL 19 Cb -0.08 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1ysf s VAL 19 CO 0.06 0.55 0.91 -0.63 0.00 0.00 0.00 175.10 175.99 1ysf s ILE 20 N -0.21 4.66 0.46 2.22 1.01 -1.26 -5.01 121.20 123.08 1ysf s ILE 20 Ca 0.02 1.94 -0.25 0.00 0.00 0.00 0.00 60.65 62.37 1ysf s ILE 20 Cb -0.13 -4.26 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 1ysf s ILE 20 CO 0.03 0.29 1.37 -0.81 0.00 0.00 0.00 174.94 175.81 1ysf n PRO 21 N 3.10 2.06 -0.09 2.79 -0.04 -1.26 -4.72 135.00 136.84 1ysf n PRO 21 Ca 0.02 0.74 0.16 0.00 -0.04 0.00 0.00 63.50 64.37 1ysf n PRO 21 Cb 0.50 -2.55 0.56 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 2.07 0.81 -0.65 0.52 6.09 -1.99 0.17 117.51 124.53 1ysf h ILE 22 Ca -0.50 -0.10 0.05 0.00 -1.37 0.00 0.00 64.86 62.94 1ysf h ILE 22 Cb 1.28 0.49 -0.04 0.00 0.47 0.00 0.00 36.82 39.03 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 4.81 -2.01 -1.43 114.58 119.12 1ysf h GLU 23 Ca 0.31 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 1ysf h GLU 23 Cb 0.80 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1ysf h GLU 23 CO -0.07 0.45 -1.18 -0.07 -0.73 0.00 0.00 179.01 177.41 1ysf h LEU 24 N 0.70 0.00 -0.66 1.64 3.38 -1.04 -2.74 115.31 116.58 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 0.39 0.03 0.09 0.00 0.00 178.44 179.85 1ysf h ARG 25 N 0.00 0.71 0.03 1.13 3.08 -0.25 0.12 114.38 119.21 1ysf h ARG 25 Ca -0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ysf h ARG 25 Cb 1.82 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.71 1ysf h ARG 25 CO 0.11 0.47 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.38 1ysf h ARG 26 N 0.74 -0.04 -0.10 0.04 9.65 -1.41 -1.82 114.38 121.42 1ysf h ARG 26 Ca 0.29 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.13 1ysf h ARG 26 Cb 0.12 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1ysf h ARG 26 CO -0.15 0.56 -0.12 1.15 2.80 0.00 0.00 179.97 184.22 1ysf h THR 27 N -0.70 1.15 -0.01 0.20 2.02 -1.37 -2.31 112.91 111.90 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 0.63 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1ysf h THR 27 CO 0.01 0.20 -0.18 -0.11 0.37 0.00 0.00 175.52 175.80 1ysf n LEU 28 N -4.32 0.79 -2.80 2.58 7.94 0.40 -4.93 117.00 116.66 1ysf n LEU 28 Ca -0.01 -0.15 -0.17 0.00 -1.11 0.00 0.00 56.01 54.57 1ysf n LEU 28 Cb 0.24 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.10 1ysf n LEU 28 CO 0.37 0.15 0.17 0.61 -1.11 0.00 0.00 177.39 177.57 1ysf n GLY 29 N 1.31 -0.16 3.39 -3.96 0.00 -0.87 -4.93 105.19 99.97 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 2.67 0.16 -0.61 -1.09 -0.71 -5.06 121.20 113.32 1ysf s ILE 30 Ca 0.36 -0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 57.89 1ysf s ILE 30 Cb -0.16 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.67 1ysf s ILE 30 CO 0.54 0.58 0.16 0.00 -1.23 0.00 0.00 174.94 174.99 1ysf s ALA 31 N -0.49 0.65 0.51 9.38 0.00 -1.26 -4.65 121.76 125.89 1ysf s ALA 31 Ca 0.06 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.47 1ysf s ALA 31 Cb -0.12 1.00 -0.08 0.00 0.00 0.00 0.00 23.12 23.93 1ysf s ALA 31 CO 0.01 -0.58 0.96 -1.91 0.00 0.00 0.00 175.76 174.24 1ysf n GLU 32 N -0.18 1.13 -0.47 0.00 2.13 -1.26 -1.55 120.64 120.43 1ysf n GLU 32 Ca -0.04 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.20 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 -0.32 0.00 -1.73 5.31 4.81 -1.26 -5.00 118.16 119.97 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 0.43 -2.64 0.08 0.00 0.02 0.00 0.00 35.03 32.92 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 -3.06 4.62 -0.17 3.14 1.01 -0.60 -5.04 116.67 116.57 1ysf s ASP 34 Ca 0.00 1.08 -0.07 0.00 0.71 0.00 0.00 52.55 54.27 1ysf s ASP 34 Cb 0.00 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 1ysf s ASP 34 CO 0.00 -1.86 0.05 0.00 0.21 0.00 0.00 175.17 173.57 1ysf s ALA 35 N -3.33 3.39 -0.03 5.23 0.00 -1.26 -4.98 121.76 120.77 1ysf s ALA 35 Ca 0.61 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1ysf s ALA 35 Cb -0.13 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1ysf s ALA 35 CO 0.52 0.22 0.01 -0.51 0.00 0.00 0.00 175.76 175.99 1ysf s LEU 36 N 0.27 3.56 -0.10 0.00 1.43 -1.26 -2.29 118.68 120.29 1ysf s LEU 36 Ca 0.03 0.05 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1ysf s LEU 36 Cb -0.12 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1ysf s LEU 36 CO 0.00 0.31 -0.01 -0.70 0.23 0.00 0.00 176.35 176.19 1ysf s GLU 37 N -1.35 3.13 -0.13 1.70 2.12 -0.74 -4.81 118.70 118.62 1ysf s GLU 37 Ca 0.18 -0.43 -0.03 0.00 0.36 0.00 0.00 54.97 55.05 1ysf s GLU 37 Cb -0.11 -2.82 -0.03 0.00 0.26 0.00 0.00 34.13 31.42 1ysf s GLU 37 CO 0.08 0.60 -0.03 0.42 -0.54 0.00 0.00 175.26 175.79 1ysf s ILE 38 N -0.61 3.99 0.27 -3.70 1.01 -1.26 -2.49 121.20 118.41 1ysf s ILE 38 Ca 0.10 -0.34 0.12 0.00 0.00 0.00 0.00 60.65 60.53 1ysf s ILE 38 Cb -0.12 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 1ysf s ILE 38 CO 0.02 0.53 -0.20 -0.31 0.00 0.00 0.00 174.94 174.98 1ysf s TYR 39 N -0.06 2.28 -0.07 3.97 1.51 0.14 -5.00 117.35 120.11 1ysf s TYR 39 Ca 0.02 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1ysf s TYR 39 Cb -0.13 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.74 1ysf s TYR 39 CO 0.02 0.69 -0.04 0.08 -1.11 0.00 0.00 175.55 175.19 1ysf s VAL 40 N -2.44 0.65 -0.05 0.71 1.01 -1.26 -1.37 120.40 117.64 1ysf s VAL 40 Ca 0.29 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 1ysf s VAL 40 Cb -0.05 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.65 1ysf s VAL 40 CO 0.14 0.28 0.25 1.51 0.00 0.00 0.00 175.10 177.29 1ysf s ASP 41 N 1.40 -0.19 -1.69 3.32 -4.77 -0.87 -4.93 116.67 108.94 1ysf s ASP 41 Ca -0.03 0.25 -0.13 0.00 -3.30 0.00 0.00 52.55 49.34 1ysf s ASP 41 Cb -0.13 0.41 0.12 0.00 -1.09 0.00 0.00 42.92 42.23 1ysf s ASP 41 CO -0.03 -0.26 0.48 -0.67 0.70 0.00 0.00 175.17 175.39 1ysf n ASP 42 N 2.12 -1.35 -0.09 2.11 2.03 -1.26 0.72 116.55 120.83 1ysf n ASP 42 Ca -0.18 -1.16 -0.01 0.00 0.52 0.00 0.00 54.79 53.97 1ysf n ASP 42 Cb 0.57 -2.13 -0.00 0.00 -0.72 0.00 0.00 41.12 38.83 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 -4.33 -1.80 -4.17 -0.67 4.07 -1.26 -4.95 120.64 107.53 1ysf n GLU 43 Ca -0.06 0.50 -0.27 0.00 -0.06 0.00 0.00 57.16 57.26 1ysf n GLU 43 Cb 0.56 -4.87 -0.08 0.00 -0.06 0.00 0.00 31.44 27.00 1ysf n GLU 43 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1ysf s LYS 44 N -1.93 2.49 -0.15 5.31 1.02 0.22 -5.10 119.74 121.59 1ysf s LYS 44 Ca 0.00 -1.01 -0.17 0.00 0.02 0.00 0.00 55.97 54.81 1ysf s LYS 44 Cb 0.00 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1ysf s LYS 44 CO 0.00 0.48 0.42 0.42 -0.92 0.00 0.00 175.35 175.75 1ysf s ILE 45 N -1.62 5.21 -0.23 2.17 1.01 -1.26 -2.04 121.20 124.44 1ysf s ILE 45 Ca 0.27 0.81 -0.03 0.00 0.00 0.00 0.00 60.65 61.70 1ysf s ILE 45 Cb -0.10 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1ysf s ILE 45 CO 0.19 0.31 -0.06 -0.63 0.00 0.00 0.00 174.94 174.75 1ysf s ILE 46 N 0.85 3.15 -0.08 2.92 -1.09 -0.47 -4.98 121.20 121.50 1ysf s ILE 46 Ca 0.22 -0.69 0.03 0.00 -2.23 0.00 0.00 60.65 57.98 1ysf s ILE 46 Cb -0.15 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 38.24 1ysf s ILE 46 CO 0.08 0.35 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.22 1ysf s LEU 47 N 1.42 2.53 0.08 2.97 1.02 -1.26 0.25 118.68 125.69 1ysf s LEU 47 Ca 0.04 -0.34 -0.04 0.00 0.02 0.00 0.00 54.13 53.81 1ysf s LEU 47 Cb -0.15 -1.52 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 1ysf s LEU 47 CO -0.04 0.25 0.08 -1.59 0.02 0.00 0.00 176.35 175.06 1ysf s LYS 48 N -0.14 0.77 0.56 1.70 -2.85 -1.04 -5.02 119.74 113.72 1ysf s LYS 48 Ca -0.02 -1.16 -0.20 0.00 -1.00 0.00 0.00 55.97 53.58 1ysf s LYS 48 Cb -0.14 0.27 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 1ysf s LYS 48 CO 0.04 -0.20 1.12 1.17 0.10 0.00 0.00 175.35 177.57 1ysf n LYS 49 N 0.00 1.24 -3.66 1.78 4.81 -1.26 -1.79 118.16 119.28 1ysf n LYS 49 Ca -0.13 0.46 -0.37 0.00 -0.87 0.00 0.00 58.31 57.40 1ysf n LYS 49 Cb 0.62 -2.31 -0.12 0.00 0.02 0.00 0.00 35.03 33.25 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 -1.40 3.17 -0.25 5.64 5.04 -0.97 -4.46 117.35 124.12 1ysf s TYR 50 Ca 0.73 -0.09 -0.11 0.00 -2.44 0.00 0.00 57.07 55.16 1ysf s TYR 50 Cb -0.43 -2.32 -0.05 0.00 0.35 0.00 0.00 41.96 39.50 1ysf s TYR 50 CO 0.49 -0.23 0.20 -1.59 -1.34 0.00 0.00 175.55 173.07 1ysf s LYS 51 N 1.68 4.04 0.49 4.97 -2.85 -1.26 -4.86 119.74 121.96 1ysf s LYS 51 Ca 0.07 -0.23 -0.24 0.00 -1.00 0.00 0.00 55.97 54.57 1ysf s LYS 51 Cb -0.16 -3.58 -0.07 0.00 -2.06 0.00 0.00 37.83 31.97 1ysf s LYS 51 CO 0.08 -0.03 1.40 -1.25 0.10 0.00 0.00 175.35 175.65 1ysf s PRO 52 N 1.32 3.43 0.00 1.78 0.04 -1.26 -5.15 135.00 135.16 1ysf s PRO 52 Ca 0.09 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1ysf s PRO 52 Cb -0.14 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1ysf s PRO 52 CO 0.07 -0.99 0.09 -1.71 0.04 0.00 0.00 177.00 174.50