#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 1.39 0.05 -1.08 -1.94 -1.26 -5.11 119.30 111.35 1ysf s MET 3 Ca 0.00 -1.41 -0.29 0.00 -1.71 0.00 0.00 55.69 52.28 1ysf s MET 3 Cb 0.00 -1.70 -0.05 0.00 2.01 0.00 0.00 34.83 35.09 1ysf s MET 3 CO 0.00 0.38 0.93 0.21 -0.01 0.00 0.00 175.02 176.53 1ysf s LYS 4 N -2.42 4.61 0.06 2.03 2.20 -1.26 -5.05 119.74 119.92 1ysf s LYS 4 Ca 0.16 1.36 -0.04 0.00 -0.36 0.00 0.00 55.97 57.09 1ysf s LYS 4 Cb -0.08 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.80 1ysf s LYS 4 CO 0.07 0.12 0.05 -1.54 -0.36 0.00 0.00 175.35 173.69 1ysf s SER 5 N 0.39 0.35 0.21 1.43 1.04 -1.26 -5.04 113.70 110.82 1ysf s SER 5 Ca 0.47 -0.86 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 1ysf s SER 5 Cb -0.22 0.25 0.15 0.00 0.10 0.00 0.00 66.02 66.30 1ysf s SER 5 CO 0.28 -0.63 1.78 0.71 0.98 0.00 0.00 173.24 176.35 1ysf h THR 6 N 3.06 1.26 -4.65 2.02 1.35 -2.10 -3.46 112.91 110.39 1ysf h THR 6 Ca -0.34 -0.79 -0.27 0.00 -0.55 0.00 0.00 66.41 64.46 1ysf h THR 6 Cb 1.16 0.32 0.12 0.00 -1.73 0.00 0.00 68.15 68.02 1ysf h THR 6 CO 0.62 0.32 -0.54 0.61 -0.25 0.00 0.00 175.52 176.28 1ysf n GLY 7 N -0.89 -0.15 3.31 5.82 0.00 -1.26 -5.01 105.19 107.00 1ysf n GLY 7 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.25 2.38 0.03 -0.61 1.01 -1.26 -5.12 121.20 114.37 1ysf s ILE 8 Ca 0.19 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.97 1ysf s ILE 8 Cb -0.08 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1ysf s ILE 8 CO 0.54 0.56 -0.18 -0.69 0.00 0.00 0.00 174.94 175.18 1ysf s VAL 9 N -0.06 2.81 0.18 2.92 1.01 -1.26 -5.13 120.40 120.87 1ysf s VAL 9 Ca -0.05 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.86 1ysf s VAL 9 Cb -0.14 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1ysf s VAL 9 CO 0.04 0.38 -0.11 -0.60 0.00 0.00 0.00 175.10 174.81 1ysf s ARG 10 N -1.33 1.21 0.29 2.72 3.52 -1.26 -5.14 118.95 118.97 1ysf s ARG 10 Ca 0.14 -1.54 -0.17 0.00 -0.13 0.00 0.00 55.73 54.03 1ysf s ARG 10 Cb -0.10 -0.85 -0.09 0.00 -1.56 0.00 0.00 34.95 32.35 1ysf s ARG 10 CO 0.05 0.10 0.75 0.15 -0.81 0.00 0.00 175.30 175.54 1ysf s LYS 11 N -3.71 4.13 -0.03 5.12 1.02 -1.26 -5.03 119.74 119.97 1ysf s LYS 11 Ca 0.21 0.79 -0.27 0.00 0.02 0.00 0.00 55.97 56.72 1ysf s LYS 11 Cb 0.02 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.69 1ysf s LYS 11 CO 0.04 0.24 0.85 0.08 -0.92 0.00 0.00 175.35 175.64 1ysf s VAL 12 N -1.81 4.95 0.47 3.17 1.01 -1.26 -4.95 120.40 121.99 1ysf s VAL 12 Ca 0.50 1.77 -0.06 0.00 0.00 0.00 0.00 61.98 64.19 1ysf s VAL 12 Cb -0.13 -4.19 0.10 0.00 0.00 0.00 0.00 36.38 32.17 1ysf s VAL 12 CO 0.19 0.20 0.64 -0.90 0.00 0.00 0.00 175.10 175.23 1ysf n ASP 13 N 3.85 0.29 -0.35 3.32 5.75 -1.26 -4.87 116.55 123.28 1ysf n ASP 13 Ca 0.03 -1.38 0.04 0.00 -0.01 0.00 0.00 54.79 53.47 1ysf n ASP 13 Cb 0.51 -0.47 0.21 0.00 -1.03 0.00 0.00 41.12 40.34 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 -2.21 114.58 116.65 1ysf h GLU 14 Ca -0.21 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ysf h GLU 14 Cb 0.64 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ysf h GLU 14 CO 0.17 0.70 -0.11 -0.11 -1.00 0.00 0.00 179.01 178.66 1ysf n LEU 15 N -4.52 0.27 -0.82 1.33 7.94 -1.26 -4.92 117.00 115.02 1ysf n LEU 15 Ca 0.16 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 1ysf n LEU 15 Cb 0.23 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 43.90 1ysf n LEU 15 CO 0.31 0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 1ysf n GLY 16 N 1.35 0.61 3.57 -3.96 0.00 -0.83 -5.06 105.19 100.87 1ysf n GLY 16 Ca 0.12 -0.53 -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 -4.23 2.07 0.14 1.61 0.52 -1.26 -4.94 118.95 112.85 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 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 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 -1.74 1.89 -0.09 3.52 -7.23 -1.26 -4.04 120.40 111.45 1ysf s VAL 18 Ca 0.25 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1ysf s VAL 18 Cb -0.09 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 1ysf s VAL 18 CO 0.15 -0.14 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.00 1ysf s VAL 19 N -1.53 3.25 0.12 1.32 1.01 -1.26 -5.10 120.40 118.22 1ysf s VAL 19 Ca 0.12 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1ysf s VAL 19 Cb -0.08 -2.33 -0.06 0.00 0.00 0.00 0.00 36.38 33.90 1ysf s VAL 19 CO 0.06 0.56 0.89 -0.63 0.00 0.00 0.00 175.10 175.98 1ysf s ILE 20 N -0.24 4.48 0.48 2.22 1.01 -1.26 -5.01 121.20 122.87 1ysf s ILE 20 Ca 0.02 1.93 -0.24 0.00 0.00 0.00 0.00 60.65 62.36 1ysf s ILE 20 Cb -0.13 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.01 1ysf s ILE 20 CO 0.03 0.38 1.43 -2.16 0.00 0.00 0.00 174.94 174.61 1ysf s PRO 21 N -0.31 3.52 0.45 2.79 0.04 -1.26 -4.73 135.00 135.51 1ysf s PRO 21 Ca 0.43 2.41 0.17 0.00 0.04 0.00 0.00 61.00 64.05 1ysf s PRO 21 Cb -0.23 -2.55 1.12 0.00 0.04 0.00 0.00 34.50 32.87 1ysf s PRO 21 CO 0.28 -0.94 1.96 0.97 0.04 0.00 0.00 177.00 179.30 1ysf h ILE 22 N 2.08 0.82 -0.64 0.56 6.09 -1.99 0.16 117.51 124.59 1ysf h ILE 22 Ca -0.51 -0.11 0.05 0.00 -1.37 0.00 0.00 64.86 62.92 1ysf h ILE 22 Cb 1.28 0.46 -0.04 0.00 0.47 0.00 0.00 36.82 38.99 1ysf h ILE 22 CO 0.60 0.06 0.42 -0.08 -3.07 0.00 0.00 178.15 176.08 1ysf h GLU 23 N 0.33 0.65 0.00 2.19 4.57 -2.01 -1.51 114.58 118.79 1ysf h GLU 23 Ca 0.31 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.25 1ysf h GLU 23 Cb 0.77 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1ysf h GLU 23 CO -0.08 0.43 -1.16 -0.07 -1.18 0.00 0.00 179.01 176.95 1ysf h LEU 24 N 0.67 0.00 -0.62 1.64 3.38 -1.07 -2.80 115.31 116.51 1ysf h LEU 24 Ca 0.27 0.00 0.05 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 0.82 0.35 0.03 0.09 0.00 0.00 178.44 179.66 1ysf h ARG 25 N 0.00 0.65 -0.01 1.13 3.08 -0.26 0.12 114.38 119.09 1ysf h ARG 25 Ca -0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1ysf h ARG 25 Cb 1.72 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1ysf h ARG 25 CO 0.09 0.43 -0.07 0.00 -1.07 0.00 0.00 179.97 179.35 1ysf h ARG 26 N 0.67 0.07 -0.07 0.04 2.47 -1.45 -2.13 114.38 113.98 1ysf h ARG 26 Ca 0.27 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.89 1ysf h ARG 26 Cb 0.12 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1ysf h ARG 26 CO -0.15 0.73 -0.16 1.15 0.56 0.00 0.00 179.97 182.10 1ysf h THR 27 N -0.57 1.15 -0.01 2.04 2.02 -1.36 -2.35 112.91 113.84 1ysf h THR 27 Ca -0.01 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1ysf h THR 27 Cb 0.74 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1ysf h THR 27 CO 0.01 0.21 -0.19 -0.11 0.37 0.00 0.00 175.52 175.82 1ysf n LEU 28 N -4.30 0.76 -2.85 2.58 7.94 0.42 -4.93 117.00 116.62 1ysf n LEU 28 Ca -0.02 -0.13 -0.17 0.00 -1.11 0.00 0.00 56.01 54.58 1ysf n LEU 28 Cb 0.26 -0.15 0.06 0.00 0.53 0.00 0.00 43.42 44.11 1ysf n LEU 28 CO 0.37 0.14 0.17 0.61 -1.11 0.00 0.00 177.39 177.57 1ysf n GLY 29 N 1.31 -0.18 3.40 -3.96 0.00 -0.88 -4.93 105.19 99.95 1ysf n GLY 29 Ca 0.13 0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.25 2.67 0.16 -0.61 -1.09 -0.82 -5.07 121.20 113.20 1ysf s ILE 30 Ca 0.37 -0.86 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 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 0.55 0.58 0.14 0.00 -1.23 0.00 0.00 174.94 174.98 1ysf s ALA 31 N -0.53 0.73 0.50 9.38 0.00 -1.26 -4.67 121.76 125.91 1ysf s ALA 31 Ca 0.07 -1.40 -0.22 0.00 0.00 0.00 0.00 51.96 50.41 1ysf s ALA 31 Cb -0.11 1.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.95 1ysf s ALA 31 CO 0.01 -0.56 0.96 -1.91 0.00 0.00 0.00 175.76 174.26 1ysf n GLU 32 N -0.18 1.15 -0.48 0.00 2.13 -1.26 -1.61 120.64 120.39 1ysf n GLU 32 Ca -0.03 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.21 1ysf n GLU 32 Cb 0.64 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 -0.26 0.00 -1.70 5.31 4.81 -1.26 -5.00 118.16 120.06 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 -2.69 0.09 0.00 0.02 0.00 0.00 35.03 32.87 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 4.58 -0.18 3.14 1.01 -0.63 -5.03 116.67 116.53 1ysf s ASP 34 Ca 0.00 1.11 -0.07 0.00 0.71 0.00 0.00 52.55 54.30 1ysf s ASP 34 Cb 0.00 -1.79 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1ysf s ASP 34 CO 0.00 -1.89 0.06 0.00 0.21 0.00 0.00 175.17 173.55 1ysf s ALA 35 N -3.31 3.38 -0.04 5.23 0.00 -1.26 -4.98 121.76 120.78 1ysf s ALA 35 Ca 0.61 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.81 1ysf s ALA 35 Cb -0.13 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1ysf s ALA 35 CO 0.52 0.19 0.02 -0.51 0.00 0.00 0.00 175.76 175.99 1ysf s LEU 36 N 0.34 3.66 -0.10 0.00 1.43 -1.26 -2.41 118.68 120.34 1ysf s LEU 36 Ca 0.03 0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1ysf s LEU 36 Cb -0.12 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1ysf s LEU 36 CO 0.00 0.33 0.01 -0.70 0.23 0.00 0.00 176.35 176.22 1ysf s GLU 37 N -1.27 3.14 -0.14 1.70 2.12 -0.73 -4.81 118.70 118.71 1ysf s GLU 37 Ca 0.17 -0.39 -0.04 0.00 0.36 0.00 0.00 54.97 55.08 1ysf s GLU 37 Cb -0.12 -2.86 -0.03 0.00 0.26 0.00 0.00 34.13 31.38 1ysf s GLU 37 CO 0.07 0.64 -0.02 0.42 -0.54 0.00 0.00 175.26 175.83 1ysf s ILE 38 N -0.70 4.04 0.27 -3.70 1.01 -1.26 -2.49 121.20 118.36 1ysf s ILE 38 Ca 0.11 -0.32 0.11 0.00 0.00 0.00 0.00 60.65 60.56 1ysf s ILE 38 Cb -0.12 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1ysf s ILE 38 CO 0.02 0.51 -0.15 -0.31 0.00 0.00 0.00 174.94 175.01 1ysf s TYR 39 N 0.10 2.39 -0.06 3.97 1.51 0.15 -5.01 117.35 120.41 1ysf s TYR 39 Ca 0.00 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.76 1ysf s TYR 39 Cb -0.13 -1.06 0.02 0.00 -0.11 0.00 0.00 41.96 40.68 1ysf s TYR 39 CO 0.02 0.68 -0.04 0.08 -1.11 0.00 0.00 175.55 175.18 1ysf s VAL 40 N -2.39 0.62 -0.07 0.71 1.01 -1.26 -1.48 120.40 117.53 1ysf s VAL 40 Ca 0.30 -0.11 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 1ysf s VAL 40 Cb -0.06 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1ysf s VAL 40 CO 0.16 0.27 0.26 1.51 0.00 0.00 0.00 175.10 177.29 1ysf s ASP 41 N 1.27 -0.22 -1.68 3.32 -4.77 -0.86 -4.92 116.67 108.81 1ysf s ASP 41 Ca -0.05 0.35 -0.13 0.00 -3.30 0.00 0.00 52.55 49.42 1ysf s ASP 41 Cb -0.14 0.45 0.12 0.00 -1.09 0.00 0.00 42.92 42.27 1ysf s ASP 41 CO -0.02 -0.20 0.49 -0.67 0.70 0.00 0.00 175.17 175.48 1ysf n ASP 42 N 2.42 -1.41 -0.27 2.11 2.03 -1.26 0.75 116.55 120.92 1ysf n ASP 42 Ca -0.16 -1.14 -0.04 0.00 0.52 0.00 0.00 54.79 53.97 1ysf n ASP 42 Cb 0.57 -2.20 -0.02 0.00 -0.72 0.00 0.00 41.12 38.76 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 -1.83 -4.22 -0.67 2.13 -1.26 -4.95 120.64 105.50 1ysf n GLU 43 Ca -0.07 0.61 -0.27 0.00 0.66 0.00 0.00 57.16 58.10 1ysf n GLU 43 Cb 0.56 -5.03 -0.08 0.00 0.27 0.00 0.00 31.44 27.16 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 -2.23 2.34 -0.16 5.31 1.02 0.23 -5.10 119.74 121.14 1ysf s LYS 44 Ca 0.00 -1.14 -0.15 0.00 0.02 0.00 0.00 55.97 54.70 1ysf s LYS 44 Cb 0.00 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 1ysf s LYS 44 CO 0.00 0.45 0.34 0.42 -0.92 0.00 0.00 175.35 175.64 1ysf s ILE 45 N -1.73 5.27 -0.20 2.17 1.01 -1.26 -2.04 121.20 124.42 1ysf s ILE 45 Ca 0.27 0.64 -0.02 0.00 0.00 0.00 0.00 60.65 61.54 1ysf s ILE 45 Cb -0.09 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1ysf s ILE 45 CO 0.18 0.36 -0.11 -0.63 0.00 0.00 0.00 174.94 174.74 1ysf s ILE 46 N 0.63 2.85 -0.07 2.92 -1.09 -0.55 -4.98 121.20 120.92 1ysf s ILE 46 Ca 0.18 -0.67 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1ysf s ILE 46 Cb -0.14 -2.26 -0.01 0.00 -1.58 0.00 0.00 42.46 38.47 1ysf s ILE 46 CO 0.06 0.47 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.27 1ysf s LEU 47 N 1.34 2.33 0.10 2.97 1.02 -1.26 0.33 118.68 125.51 1ysf s LEU 47 Ca 0.04 -0.41 -0.04 0.00 0.02 0.00 0.00 54.13 53.74 1ysf s LEU 47 Cb -0.14 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.59 1ysf s LEU 47 CO -0.06 0.25 0.09 -1.59 0.02 0.00 0.00 176.35 175.06 1ysf s LYS 48 N -0.18 0.83 0.55 1.70 -2.85 -1.04 -5.02 119.74 113.73 1ysf s LYS 48 Ca -0.02 -1.21 -0.21 0.00 -1.00 0.00 0.00 55.97 53.53 1ysf s LYS 48 Cb -0.14 0.27 -0.06 0.00 -2.06 0.00 0.00 37.83 35.85 1ysf s LYS 48 CO 0.04 -0.23 1.07 1.17 0.10 0.00 0.00 175.35 177.49 1ysf n LYS 49 N -0.03 1.19 -3.59 1.78 3.00 -1.26 -1.77 118.16 117.47 1ysf n LYS 49 Ca -0.11 0.45 -0.38 0.00 -0.00 0.00 0.00 58.31 58.26 1ysf n LYS 49 Cb 0.62 -2.23 -0.11 0.00 0.00 0.00 0.00 35.03 33.31 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 -1.41 3.21 -0.25 5.64 5.04 -1.01 -4.45 117.35 124.12 1ysf s TYR 50 Ca 0.72 0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 55.31 1ysf s TYR 50 Cb -0.45 -2.38 -0.05 0.00 0.35 0.00 0.00 41.96 39.43 1ysf s TYR 50 CO 0.50 -0.18 0.20 -1.59 -1.34 0.00 0.00 175.55 173.14 1ysf s LYS 51 N 1.75 4.04 0.50 4.97 -2.85 -1.26 -4.89 119.74 122.00 1ysf s LYS 51 Ca 0.07 -0.23 -0.23 0.00 -1.00 0.00 0.00 55.97 54.58 1ysf s LYS 51 Cb -0.16 -3.58 -0.06 0.00 -2.06 0.00 0.00 37.83 31.96 1ysf s LYS 51 CO 0.11 -0.04 1.29 -1.25 0.10 0.00 0.00 175.35 175.55 1ysf s PRO 52 N 1.36 3.43 0.00 1.78 0.04 -1.26 -5.15 135.00 135.20 1ysf s PRO 52 Ca 0.09 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.26 1ysf s PRO 52 Cb -0.15 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 32.07 1ysf s PRO 52 CO 0.07 -0.91 0.66 -1.71 0.04 0.00 0.00 177.00 175.15